Molecular Identity
Aniracetam
1-(4-methoxybenzoyl)pyrrolidin-2-one
PubChem CID: 2196
Aniracetam is a N-acylpyrrolidine and a member of pyrrolidin-2-ones.
2D Structure
Properties
C12H13NO3
Molecular Formula
219.24
Molecular Weight
g/mol
219.0895
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
46.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=OIsomeric SMILES
SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=OSynonyms(20)
aniracetam72432-10-1DraganonSarpul1-(4-Methoxybenzoyl)-2-pyrrolidinoneRo 13-50571-p-Anisoyl-2-pyrrolidinoneRo-13-50571-anisoyl-2-pyrrolidinone1-p-anisoylpyrrolidin-2-oneDTXSID5045128NSC-7582235L16LKN964Ro-135057DTXCID3025128
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Aniracetam
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