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

Chemical Structure Depiction of
N-{2-(benzylamino)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V020-3879
Compound Name: N-{2-(benzylamino)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxoethyl}benzamide
Molecular Weight: 419.52
Molecular Formula: C25 H29 N3 O3
Smiles: C1CN(CCC1C(C(NCc1ccccc1)=O)NC(c1ccccc1)=O)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6241
logD: 2.624
logSw: -2.8204
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.589
InChI Key: MEXQQGGBNHWTES-QFIPXVFZSA-N
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