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

Propyperone

HCID 19607
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
3781-28-0
Standard SMILES
CCC(=O)C1(N2CCCCC2)CCN(CCCC(=O)c2ccc(F)cc2)CC1
InChIKey
JMIUUTJADPMZTQ-UHFFFAOYSA-N
Molecular formula
C23H33FN2O2
Average molar mass
388.5 g/mol
Monoisotopic mass
388.25260646

Overview

Propyperone is a small molecule drug. The usage of the INN stem '-perone' in the name indicates that Propyperone is a tranquillizer, neuroleptic, 4'-fluoro-4-piperidinobutyrophenone derivative. Propyperone has a monoisotopic molecular weight of 388.25 Da.

Names & identifiers

Preferred name
Propyperone
IUPAC
1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoylpiperidin-1-yl)butan-1-one
English name
Propyperone
Molecular formula
C23H33FN2O2
Molecular weight
388.52

Names & synonyms

PropyperoneFloropipetonPropiperonaPropyperone [INN]3781-28-0PropyperonumPropyperonum [INN-Latin]Propiperona [INN-Spanish]R 4082UNII-HG22108KQKBRN 0495940HG22108KQK
Show more names
4'-Fluoro-γ-(4-piperidino-4-propionylpiperidino)butyrophenone1-(4-fluorophenyl)-4-(4-piperidino-4-propionyl-1-piperidyl)butan-1-one1-Butanone, 1-(4-fluorophenyl)-4-[4'-(1-oxopropyl)[1,4'-bipiperidin]-1'-yl]-1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoylpiperidin-1-yl)butan-1-one1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoyl-piperidin-1-yl)butan-1-one
R-40824'-Fluoro-4-(4-piperidino-4-propionylpiperidino)butyrophenoneDTXSID501912505-22-12-00490 (Beilstein Handbook Reference)BUTYROPHENONE, 4'-FLUORO-4-(4-PIPERIDINO-4-PROPIONYLPIPERIDINO)-Propyperonum (INN-Latin)Propiperona (INN-Spanish)1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)-

Database identifiers

CAS
3781-28-0

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
28
Formal charge
0
Complexity
517

Physicochemical properties

Density
1.0647 · 1.0647 (estimate)
FDA UNII
22108 KQK · HG22108KQK

Chemistry & industry

Suppliers1 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
PubChem CID
19607
DTXSID
DTXSID50191250
ChEMBL
CHEMBL2107183
UNII
HG22108KQK
Nikkaji
J67.472I