N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-0730 |
| Compound Name: | N-{2-[benzyl(propan-2-yl)amino]ethyl}-6-[cyclohexyl(methyl)sulfamoyl]-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 552.74 |
| Molecular Formula: | C30 H40 N4 O4 S |
| Smiles: | CC(C)N(CCNC(C1=CN(C)c2ccc(cc2C1=O)S(N(C)C1CCCCC1)(=O)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8444 |
| logD: | 2.567 |
| logSw: | -4.0141 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.055 |
| InChI Key: | RDFHKTPDPVFCQT-UHFFFAOYSA-N |