N-{1-(1-acetylpiperidin-4-yl)-2-[(butan-2-yl)amino]-2-oxoethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{1-(1-acetylpiperidin-4-yl)-2-[(butan-2-yl)amino]-2-oxoethyl}-2-chlorobenzamide
N-{1-(1-acetylpiperidin-4-yl)-2-[(butan-2-yl)amino]-2-oxoethyl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V013-4760 |
| Compound Name: | N-{1-(1-acetylpiperidin-4-yl)-2-[(butan-2-yl)amino]-2-oxoethyl}-2-chlorobenzamide |
| Molecular Weight: | 393.91 |
| Molecular Formula: | C20 H28 Cl N3 O3 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(C)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9248 |
| logD: | 2.9247 |
| logSw: | -3.6459 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.518 |
| InChI Key: | QSRIKDFIBICCAM-UHFFFAOYSA-N |