N-[1-(1-acetylpiperidin-4-yl)-2-(cyclopropylamino)-2-oxoethyl]-3-methylbenzamide

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

Compound ID: V019-0099
Compound Name: N-[1-(1-acetylpiperidin-4-yl)-2-(cyclopropylamino)-2-oxoethyl]-3-methylbenzamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CC(N1CCC(CC1)C(C(NC1CC1)=O)NC(c1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9436
logD: 1.9435
logSw: -2.356
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.861
InChI Key: NOWOZNFTNQMKCH-SFHVURJKSA-N
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