N-[2-chloro-5-(piperidine-1-sulfonyl)phenyl]-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-chloro-5-(piperidine-1-sulfonyl)phenyl]-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide
N-[2-chloro-5-(piperidine-1-sulfonyl)phenyl]-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 4554-6397 |
| Compound Name: | N-[2-chloro-5-(piperidine-1-sulfonyl)phenyl]-2-[(3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 547.09 |
| Molecular Formula: | C25 H27 Cl N4 O4 S2 |
| Smiles: | CC1(C)CC(c2cc(C#N)c(nc2C1)SCC(Nc1cc(ccc1[Cl])S(N1CCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0035 |
| logD: | 3.9929 |
| logSw: | -4.404 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.602 |
| InChI Key: | QFIHNXSONRKWTQ-UHFFFAOYSA-N |