N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide
Compound characteristics
| Compound ID: | C519-1130 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide |
| Molecular Weight: | 560.12 |
| Molecular Formula: | C27 H34 Cl N5 O4 S |
| Smiles: | CCN1C=C(C(c2cc(ccc12)S(N(C)C)(=O)=O)=O)C(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6372 |
| logD: | 2.0933 |
| logSw: | -3.7046 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.72 |
| InChI Key: | SHNGYXMRNMJSKH-UHFFFAOYSA-N |