Acumapimod
3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Molecular Identity
Acumapimod
3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
PubChem CID: 11338127
2D Structure
Properties
C22H19N5O2
Molecular Formula
385.40
Molecular Weight
g/mol
385.1539
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
114
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
684
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Acumapimod836683-15-9BCT-1972F16KW647L3-(5-Amino-4-(3-cyanobenzoyl)pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamideBenzamide, 3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methyl-3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamideacumapimodumRefChem:109601Acumapimod (BCT-197)Acumapimod [INN]3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamideBCT197UNII-2F16KW647LMFCD28902244
Data from PubChem (NCBI)
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