3-cyclopentyl-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0521
Compound Name: 3-cyclopentyl-N-{4-[2-(5-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Molecular Weight: 375.51
Molecular Formula: C24 H29 N3 O
Smiles: Cc1ccc2c(c1)nc(CCc1ccc(cc1)NC(CCC1CCCC1)=O)[nH]2
Stereo: ACHIRAL
logP: 5.7561
logD: 5.7405
logSw: -5.382
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.684
InChI Key: SXCXIDRUELMMAJ-UHFFFAOYSA-N
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