N~1~-benzyl-5-(4-fluoro-3-methylphenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~-benzyl-5-(4-fluoro-3-methylphenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-5016
Compound Name: N~1~-benzyl-5-(4-fluoro-3-methylphenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide
Molecular Weight: 473.59
Molecular Formula: C29 H32 F N3 O2
Smiles: CC(c1ccccc1)NC(C1CC(CN(C1)C(NCc1ccccc1)=O)c1ccc(c(C)c1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8852
logD: 4.8851
logSw: -4.5773
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.201
InChI Key: FPEXJXPBWMLNGG-UHFFFAOYSA-N
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