N~1~-butyl-6-(4-fluorophenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~-butyl-6-(4-fluorophenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-0561
Compound Name: N~1~-butyl-6-(4-fluorophenyl)-N~3~-(1-phenylethyl)piperidine-1,3-dicarboxamide
Molecular Weight: 425.55
Molecular Formula: C25 H32 F N3 O2
Smiles: CCCCNC(N1CC(CCC1c1ccc(cc1)F)C(NC(C)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0032
logD: 5.0032
logSw: -4.4371
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.075
InChI Key: RYTWGYVPNQYVKC-UHFFFAOYSA-N
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