4-(azepan-1-yl)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-oxobutanamide

Chemical Structure Depiction of
4-(azepan-1-yl)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-oxobutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F255-0580
Compound Name: 4-(azepan-1-yl)-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-4-oxobutanamide
Molecular Weight: 432.57
Molecular Formula: C26 H32 N4 O2
Smiles: Cc1ccc2c(c1)nc(CCc1ccc(cc1)NC(CCC(N1CCCCCC1)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 4.3675
logD: 4.3519
logSw: -4.2788
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.85
InChI Key: UMOVMCBXLQLFQK-UHFFFAOYSA-N
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