1-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylethyl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylethyl)piperidine-3-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G796-2351
Compound Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylethyl)piperidine-3-carboxamide
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: Cc1ccc2c(c1)[nH]c(n2)N1CCCC(C1)C(NCCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2963
logD: 3.1719
logSw: -3.5172
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.097
InChI Key: ZFWZLWJDGAWORL-SFHVURJKSA-N
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