4-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-phenylpiperidine-1-carboxamide

Chemical Structure Depiction of
4-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-phenylpiperidine-1-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F345-0679
Compound Name: 4-{2-[(butan-2-yl)amino]-2-oxoethyl}-N-phenylpiperidine-1-carboxamide
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CCC(C)NC(CC1CCN(CC1)C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7558
logD: 2.7558
logSw: -3.288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.62
InChI Key: AYEUJPABTVOCHX-AWEZNQCLSA-N
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