N~1~-butyl-N~3~-[2-(2-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~-butyl-N~3~-[2-(2-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V030-0831
Compound Name: N~1~-butyl-N~3~-[2-(2-methoxyphenyl)ethyl]-6-phenylpiperidine-1,3-dicarboxamide
Molecular Weight: 437.58
Molecular Formula: C26 H35 N3 O3
Smiles: CCCCNC(N1CC(CCC1c1ccccc1)C(NCCc1ccccc1OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0812
logD: 5.0812
logSw: -4.7663
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.384
InChI Key: HRLLJCRYRGDRPO-UHFFFAOYSA-N
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