N-{1-(1-acetylpiperidin-4-yl)-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{1-(1-acetylpiperidin-4-yl)-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V022-2446
Compound Name: N-{1-(1-acetylpiperidin-4-yl)-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CC(C)CNC(C(C1CCN(CC1)C(C)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9452
logD: 1.9451
logSw: -2.1956
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.076
InChI Key: DGYFHOAXXVQTBU-SFHVURJKSA-N
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