2-methyl-N-(1-{2-[(2-phenylethyl)carbamoyl]phenyl}piperidin-4-yl)benzamide

Chemical Structure Depiction of
2-methyl-N-(1-{2-[(2-phenylethyl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V008-3934
Compound Name: 2-methyl-N-(1-{2-[(2-phenylethyl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Molecular Weight: 441.57
Molecular Formula: C28 H31 N3 O2
Salt: not_available
Smiles: Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.7397
logD: 4.7397
logSw: -4.4482
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.591
InChI Key: FOEXPYMIZABRJQ-UHFFFAOYSA-N
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