N~3~-(butan-2-yl)-6-(4-fluorophenyl)-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide

Chemical Structure Depiction of
N~3~-(butan-2-yl)-6-(4-fluorophenyl)-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V030-3168
Compound Name: N~3~-(butan-2-yl)-6-(4-fluorophenyl)-N~1~-(propan-2-yl)piperidine-1,3-dicarboxamide
Molecular Weight: 363.47
Molecular Formula: C20 H30 F N3 O2
Smiles: CCC(C)NC(C1CCC(c2ccc(cc2)F)N(C1)C(NC(C)C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.543
logD: 3.543
logSw: -3.5113
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.758
InChI Key: XEMYFQROCYYJBM-UHFFFAOYSA-N
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