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

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

Compound ID: V030-3223
Compound Name: N-[1-(1-acetylpiperidin-4-yl)-2-(diethylamino)-2-oxoethyl]-3-methylbenzamide
Molecular Weight: 373.49
Molecular Formula: C21 H31 N3 O3
Smiles: CCN(CC)C(C(C1CCN(CC1)C(C)=O)NC(c1cccc(C)c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1382
logD: 2.138
logSw: -2.6006
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.324
InChI Key: WGGOGCZRQWJOHM-IBGZPJMESA-N
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