N-{2-[(butan-2-yl)amino]-1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V013-4772 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide |
| Molecular Weight: | 421.97 |
| Molecular Formula: | C22 H32 Cl N3 O3 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(C(C)C)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.725 |
| logD: | 3.7249 |
| logSw: | -4.0838 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.05 |
| InChI Key: | JWKZCFGRBUCUDQ-UHFFFAOYSA-N |