N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]-3-methylbenzamide

Chemical Structure Depiction of
N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]-3-methylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-6930
Compound Name: N-[1-(1-acetylpiperidin-4-yl)-2-oxo-2-(propylamino)ethyl]-3-methylbenzamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CCCNC(C(C1CCN(CC1)C(C)=O)NC(c1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9766
logD: 1.9766
logSw: -2.427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.918
InChI Key: VOFSHTNBRRGKSH-SFHVURJKSA-N
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