Alicapistat
(2R)-1-benzyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Identity
Alicapistat
(2R)-1-benzyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide
PubChem CID: 67095330
2D Structure
Properties
C25H27N3O4
Molecular Formula
433.50
Molecular Weight
g/mol
433.2002
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
95.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
708
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Alicapistat1254698-46-8BWF3F50KF8(2R)-1-Benzyl-N-((2RS)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide2-Pyrrolidinecarboxamide, N-(3-(cyclopropylamino)-2,3-dioxo-1-(phenylmethyl)propyl)-5-oxo-1-(phenylmethyl)-, (2R)-alicapistatumRefChem:110691ABT-957Alicapistat [INN]Alicapistat (ABT-957)CHEMBL4463517(2R)-1-benzyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide(2r)-1-benzyl-n-(4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl)-5-oxopyrrolidine-2-carboxamideUNII-BWF3F50KF8ALICAPISTAT [WHO-DD]
Data from PubChem (NCBI)
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