N-{2-[(3-methylbutan-2-yl)amino]-2-oxo-1-(1-propanoylpiperidin-4-yl)ethyl}benzamide

Chemical Structure Depiction of
N-{2-[(3-methylbutan-2-yl)amino]-2-oxo-1-(1-propanoylpiperidin-4-yl)ethyl}benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V028-5011
Compound Name: N-{2-[(3-methylbutan-2-yl)amino]-2-oxo-1-(1-propanoylpiperidin-4-yl)ethyl}benzamide
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCC(N1CCC(CC1)C(C(NC(C)C(C)C)=O)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0259
logD: 3.0259
logSw: -3.1985
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.244
InChI Key: XCRXMSDWMBRFDE-UHFFFAOYSA-N
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