[4-(2-benzyl-1H-benzimidazol-1-yl)piperidin-1-yl](3-chlorophenyl)methanone

Chemical Structure Depiction of
[4-(2-benzyl-1H-benzimidazol-1-yl)piperidin-1-yl](3-chlorophenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V015-3480
Compound Name: [4-(2-benzyl-1H-benzimidazol-1-yl)piperidin-1-yl](3-chlorophenyl)methanone
Molecular Weight: 429.95
Molecular Formula: C26 H24 Cl N3 O
Salt: not_available
Smiles: C1CN(CCC1n1c2ccccc2nc1Cc1ccccc1)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.439
logD: 5.4389
logSw: -5.9654
Hydrogen bond acceptors count: 3
Polar surface area: 27.9042
InChI Key: NLQPHUDQSIZSGK-UHFFFAOYSA-N
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