N~1~-benzyl-N~3~-(butan-2-yl)-5-phenylpiperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~-benzyl-N~3~-(butan-2-yl)-5-phenylpiperidine-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-4141
Compound Name: N~1~-benzyl-N~3~-(butan-2-yl)-5-phenylpiperidine-1,3-dicarboxamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CCC(C)NC(C1CC(CN(C1)C(NCc1ccccc1)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8636
logD: 3.8636
logSw: -3.8194
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.751
InChI Key: WGRVFADDXLXRHC-UHFFFAOYSA-N
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