N~1~-butyl-5-phenyl-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide

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

Compound ID: V021-7548
Compound Name: N~1~-butyl-5-phenyl-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide
Molecular Weight: 407.56
Molecular Formula: C25 H33 N3 O2
Smiles: CCCCNC(N1CC(CC(C1)c1ccccc1)C(NC(C)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.8142
logD: 4.8142
logSw: -4.3558
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.314
InChI Key: CXZPTSXHCJVLQA-UHFFFAOYSA-N
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