Coluracetam
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
Molecular Identity
Coluracetam
N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID: 214346
2D Structure
Properties
C19H23N3O3
Molecular Formula
341.40
Molecular Weight
g/mol
341.1739
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
75.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
540
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)CN4CCCC4=O)CIsomeric SMILES
SMILES: CC1=C(OC2=NC3=C(CCCC3)C(=C12)NC(=O)CN4CCCC4=O)CSynonyms(20)
Coluracetam135463-81-9N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamidebci-540Coluracetam [INN]MKC 231UNII-V6FL6O5GR7DTXSID60159386N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide1-Pyrrolidineacetamide, 2-oxo-N-(5,6,7,8-tetrahydro-2,3-dimethylfuro(2,3-b)quinolin-4-yl)-coluracetamumRefChem:127557DTXCID7081877MKC-231MFCD00901416
Data from PubChem (NCBI)
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