4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-phenylbutan-2-yl)benzamide

Chemical Structure Depiction of
4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-phenylbutan-2-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L816-0959F
Compound Name: 4-{4-[(cyclopropanecarbonyl)amino]-1H-imidazol-1-yl}-N-(4-phenylbutan-2-yl)benzamide
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CC(CCc1ccccc1)NC(c1ccc(cc1)n1cc(NC(C2CC2)=O)nc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8073
logD: 3.8031
logSw: -3.9473
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.513
InChI Key: ZNLZNTOLEYEZOL-KRWDZBQOSA-N
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