N-[1-(1-benzoylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[1-(1-benzoylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-6639
Compound Name: N-[1-(1-benzoylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methylbutanamide
Molecular Weight: 401.55
Molecular Formula: C23 H35 N3 O3
Smiles: CCN(CC)C(C(C1CCN(CC1)C(c1ccccc1)=O)NC(CC(C)C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.6416
logD: 2.6416
logSw: -2.8522
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.642
InChI Key: UMJDHHUMKMEXFE-NRFANRHFSA-N
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