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Molracetam

HCID 779179
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
94746-78-8
Standard SMILES
COc1ccc(C(=O)N2CCN(CC(=O)N3CCOCC3)CC2)cc1
InChIKey
PSWBKVWMVVCATC-UHFFFAOYSA-N
Molecular formula
C18H25N3O4
Average molar mass
347.4 g/mol
Monoisotopic mass
347.18450628

Overview

Molracetam is a small molecule drug. The usage of the INN stem '-racetam' in the name indicates that Molracetam is a piracetam type amide type nootrope agent. Molracetam has a monoisotopic molecular weight of 347.18 Da.

Names & identifiers

Preferred name
Molracetam
IUPAC
2-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-morpholin-4-ylethanone
English name
Molracetam
Molecular formula
C18H25N3O4
Molecular weight
347.41

Names & synonyms

MolracetamMolracetam [INN]94746-78-8UNII-R47KMF9589DTXSID7046384R47KMF95894-((4-p-Anisoyl-1-piperazinyl)acetyl)morpholineDTXCID5026384molracetamumRefChem:1593612-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-morpholin-4-ylethanoneNCGC00164482-01
Show more names
4-[[4-(4-Methoxybenzoyl)piperazin-1-yl]acetyl]morpholine4-(4-Methoxybenzoyl)-piperazin-1-yl-acetic acid morpholideEthanone, 2-[4-(4-methoxybenzoyl)-1-piperazinyl]-1-(4-morpholinyl)-
NCGC00164482-024-{[4-(4-methoxybenzoyl)-1-piperazinyl]acetyl}morpholineCAS-94746-78-8Cambridge id 5162111CBDivE_003437MLS001240208SCHEMBL2109861CHEMBL1717710

Database identifiers

CAS
94746-78-8
PubChem CID
779179
DTXSID
DTXSID7046384
ChEMBL
CHEMBL1717710
UNII
R47KMF9589

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
62.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Formal charge
0
Complexity
451

Experimental & physicochemical properties

Solubility40.6 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

Boiling point
566.2 · 566.2±50.0 °C(Predicted)
Density
1.217 · 1.217±0.06 g/cm3(Predicted)
pka
5.49 · 5.49±0.10(Predicted)
FDA UNII
47 KMF9589 · R47KMF9589

Chemistry & industry

Suppliers1 total

上海遐瑞医药科技有限公司+86 21 61551611

Related reactions

1 records
New reaction record
HRID 64869 reaction equation
HRID 64869As productuspto-grants-1986_09

Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Nikkaji
J22.814A