N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl}-4-methoxybenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-0437
Compound Name: N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(diethylamino)-2-oxoethyl}-4-methoxybenzamide
Molecular Weight: 415.53
Molecular Formula: C23 H33 N3 O4
Smiles: CCN(CC)C(C(C1CCN(CC1)C(C1CC1)=O)NC(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3389
logD: 2.3389
logSw: -2.6122
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.651
InChI Key: ZAPWGOCCNMDIDM-FQEVSTJZSA-N
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