N~3~-benzyl-5-phenyl-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~3~-benzyl-5-phenyl-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V021-9532
Compound Name: N~3~-benzyl-5-phenyl-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)NC(N1CC(CC(C1)c1ccccc1)C(NCc1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.7531
logD: 3.753
logSw: -3.8567
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.284
InChI Key: JYGXUTIPMNWGJT-UHFFFAOYSA-N
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