N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-1786 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 566.76 |
| Molecular Formula: | C31 H42 N4 O4 S |
| Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(NCCN(Cc1ccccc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4709 |
| logD: | 3.1935 |
| logSw: | -4.216 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.065 |
| InChI Key: | RBSSKEJFFYAMSL-UHFFFAOYSA-N |