2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G406-1558 |
| Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C21 H26 N4 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(CCC(N2CC(Nc2nc(C)cs2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4439 |
| logD: | 3.4321 |
| logSw: | -3.8953 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.332 |
| InChI Key: | CJBLNDUZRCOELT-UHFFFAOYSA-N |