N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-2-chlorobenzamide
Chemical Structure Depiction of
N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-2-chlorobenzamide
N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-2-chlorobenzamide
Compound characteristics
| Compound ID: | V019-0434 |
| Compound Name: | N-{2-[(butan-2-yl)amino]-2-oxo-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethyl}-2-chlorobenzamide |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C23 H28 Cl N3 O3 S |
| Smiles: | CCC(C)NC(C(C1CCN(CC1)C(c1cccs1)=O)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2103 |
| logD: | 4.2102 |
| logSw: | -4.4448 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.797 |
| InChI Key: | YKHQXHRXOJPXBD-UHFFFAOYSA-N |