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

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

Compound ID: V017-4213
Compound Name: 1-(1-butyl-1H-benzimidazol-2-yl)-N-(1-phenylethyl)piperidine-3-carboxamide
Molecular Weight: 404.55
Molecular Formula: C25 H32 N4 O
Smiles: CCCCn1c2ccccc2nc1N1CCCC(C1)C(NC(C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8992
logD: 4.8914
logSw: -4.3866
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.92
InChI Key: KUQGWQNCPOLKOB-UHFFFAOYSA-N
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