N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Compound characteristics
Compound ID: | V023-9413 |
Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(4-methylbenzoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide |
Molecular Weight: | 470.01 |
Molecular Formula: | C26 H32 Cl N3 O3 |
Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1ccc(C)cc1)=O)NC(c1ccccc1[Cl])=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4972 |
logD: | 4.4971 |
logSw: | -4.5932 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.779 |
InChI Key: | ZQNSWMXVYANGJC-UHFFFAOYSA-N |