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

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

Compound ID: F779-1092
Compound Name: 2-cyclopentyl-N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 361.49
Molecular Formula: C23 H27 N3 O
Smiles: Cn1c2ccccc2nc1CCc1cccc(c1)NC(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.7622
logD: 4.6375
logSw: -4.6381
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.389
InChI Key: AFTGDBBAZSKCRS-UHFFFAOYSA-N
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