N-{2-[(butan-2-yl)amino]-1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
N-{2-[(butan-2-yl)amino]-1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V028-5003 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxoethyl}-2-chlorobenzamide |
| Molecular Weight: | 435.99 |
| Molecular Formula: | C23 H34 Cl N3 O3 |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(CC(C)C)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0349 |
| logD: | 4.0348 |
| logSw: | -4.3743 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.523 |
| InChI Key: | ZYXVULJWJNNXHM-UHFFFAOYSA-N |