N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(propan-2-yl)acetamide
N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | G406-1671 |
| Compound Name: | N-benzyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxo-3,4-dihydroquinolin-1(2H)-yl]-N-(propan-2-yl)acetamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C27 H35 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(CCC(N2CC(N(Cc2ccccc2)C(C)C)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2578 |
| logD: | 4.2578 |
| logSw: | -4.2389 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.029 |
| InChI Key: | NPIBVSANXXOKRF-UHFFFAOYSA-N |