6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-1763 |
| Compound Name: | 6-[cyclohexyl(methyl)sulfamoyl]-1-ethyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 531.72 |
| Molecular Formula: | C27 H41 N5 O4 S |
| Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C1CCCCC1)(=O)=O)=O)C(NCCCN1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0307 |
| logD: | 0.8804 |
| logSw: | -2.95 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.927 |
| InChI Key: | CHVFPENDVNRHOV-UHFFFAOYSA-N |