1-(1-cyclopentyl-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

Chemical Structure Depiction of
1-(1-cyclopentyl-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V001-2900
Compound Name: 1-(1-cyclopentyl-1H-benzimidazol-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
Molecular Weight: 420.53
Molecular Formula: C25 H29 F N4 O
Salt: not_available
Smiles: C1CCC(C1)n1c2ccccc2nc1N1CCCC(C1)C(NCc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.3949
logD: 4.393
logSw: -4.2678
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.449
InChI Key: PYANNWXWZNIPTH-IBGZPJMESA-N
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