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

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

Compound ID: F255-0376
Compound Name: 3-cyclopentyl-N-{4-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Molecular Weight: 375.51
Molecular Formula: C24 H29 N3 O
Smiles: Cn1c2ccccc2nc1CCc1ccc(cc1)NC(CCC1CCCC1)=O
Stereo: ACHIRAL
logP: 5.1934
logD: 5.0687
logSw: -5.1981
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.389
InChI Key: PRVUCVNTRDLZAS-UHFFFAOYSA-N
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