1-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide

Chemical Structure Depiction of
1-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V016-8904
Compound Name: 1-[1-(3-methylbutyl)-1H-benzimidazol-2-yl]-N-(1-phenylethyl)piperidine-3-carboxamide
Molecular Weight: 418.58
Molecular Formula: C26 H34 N4 O
Salt: not_available
Smiles: CC(C)CCn1c2ccccc2nc1N1CCCC(C1)C(NC(C)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3212
logD: 5.3146
logSw: -5.1769
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.92
InChI Key: XSDWMYBBSTYOSQ-UHFFFAOYSA-N
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