N-[1-(1-acetylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methoxybenzamide

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

Compound ID: V013-4168
Compound Name: N-[1-(1-acetylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methoxybenzamide
Molecular Weight: 389.49
Molecular Formula: C21 H31 N3 O4
Smiles: CCN(CC)C(C(C1CCN(CC1)C(C)=O)NC(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.8293
logD: 1.8293
logSw: -2.1955
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.867
InChI Key: HMGMLAJNLYCVHY-IBGZPJMESA-N
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