4-(azepan-1-yl)-4-oxo-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide

Chemical Structure Depiction of
4-(azepan-1-yl)-4-oxo-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: F255-0051
Compound Name: 4-(azepan-1-yl)-4-oxo-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}butanamide
Molecular Weight: 494.64
Molecular Formula: C31 H34 N4 O2
Smiles: C1CCCN(CC1)C(CCC(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.1776
logD: 5.1258
logSw: -5.24
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.216
InChI Key: ZMPMMHWFDAGPTQ-UHFFFAOYSA-N
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