N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide

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

Compound ID: V016-9986
Compound Name: N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 387.48
Molecular Formula: C21 H29 N3 O4
Smiles: COCCNC(C(C1CCN(CC1)C(C1CC1)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3569
logD: 1.3569
logSw: -1.9061
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.044
InChI Key: NGEMQHABKUIOGT-SFHVURJKSA-N
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