N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]benzamide

Chemical Structure Depiction of
N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-6763
Compound Name: N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]benzamide
Molecular Weight: 345.44
Molecular Formula: C19 H27 N3 O3
Smiles: CCCNC(C(C1CCN(CC1)C(C)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5005
logD: 1.5005
logSw: -1.968
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.918
InChI Key: CLPGKLVJTCOLCJ-KRWDZBQOSA-N
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