HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Carpipramine

HCID 2580
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
5942-95-0
Standard SMILES
NC(=O)C1(N2CCCCC2)CCN(CCCN2c3ccccc3CCc3ccccc32)CC1
InChIKey
NWPJLRSCSQHPJV-UHFFFAOYSA-N
Molecular formula
C28H38N4O
Average molar mass
446.6 g/mol
Monoisotopic mass
446.30456185

Overview

Carpipramine is a dibenzooxazepine.

Names & identifiers

Preferred name
Carpipramine
IUPAC
1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide
English name
Carpipramine
Molecular formula
C28H38N4O
Molecular weight
446.63

Names & synonyms

carpipramineCarbadipimidine5942-95-0CarpipraminaBay b 4343 bCarpipraminum8AFK6F91EQDTXSID402081495-(3-(4-Piperidino-4-carbamoylpiperidino)propyl)-10,11-dihydro-5(H)-dibenz(b,f)azepineRefChem:123810DTXCID10130640227-700-0
Show more names
PZ-1511PrazinilBay-b 4343bcarpipramine USP/EP/BP10,11-Dihydro-5-[3-(4-piperidino-4-carbamoylpiperidino)propyl]-5H-dibenz[b,f]azepine1'-[3-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)propyl](1,4'-bipiperidine)-4'-carboxamide[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-1-[3-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-4-(1-piperidinyl)piperidine-4-carboxamide
Carpipramine [INN]1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamideCarpipramine (INN)Carpipraminum [INN-Latin]Carpipramina [INN-Spanish]EINECS 227-700-0UNII-8AFK6F91EQBRN 0502521

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
52.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
33
Formal charge
0
Complexity
616

Physicochemical properties

Boiling point
555.94 °C · 555.94°C (rough estimate)
Density
1.0748 · 1.0748 (rough estimate)
refractive index
1.55 · 1.5500 (estimate)
FDA UNII
8 AFK6F91EQ · 8AFK6F91EQ
Toxicity
50 oral · LD50 oral in rat: 1025mg/kg

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Toxicity
LD50 oral in rat: 1025mg/kg

Chemistry & industry

Pharmacology

MeSH Pharmacological Classification · 1 item

Agents that alleviate ANXIETY, tension, and ANXIETY DISORDERS, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. ADRENERGIC BETA-ANTAGONISTS are commonly used in the symptomatic treatment of anxiety but are not included here.

Suppliers5 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
玺标(上海)科技有限公司18512111473 18512111473 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Additional notes · 1 item

DefinitionCarpipramine is a first-generation (typical) antipsychotic drug that belongs to the iminodibenzyl class indicated for the treatment of schizophrenia, particularly for negative symptoms. It has been found that carpipramine and its pharmaceutically acceptable salts possess antagonist properties with respect to D2 and 5-HT2 receptors and are also useful in the treatment of depression, anxiety, and sleep disorders. It can induce insomnia, agitation, and extrapyramidal motor side effects, but it generally displays low toxicity.

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
5942-95-0
PubChem CID
2580
DTXSID
DTXSID40208149
ChEMBL
CHEMBL2110775
ChEBI
CHEBI:135729
UNII
8AFK6F91EQ
EC Number
227-700-0
Nikkaji
J8.595B