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

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

Compound ID: V022-1717
Compound Name: N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(2-methylpropyl)amino]-2-oxoethyl}benzamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: CC(C)CNC(C(C1CCN(CC1)C(C1CC1)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5345
logD: 2.5345
logSw: -2.6599
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.86
InChI Key: VEENXAHKMHPKAF-IBGZPJMESA-N
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