3-chloro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
Chemical Structure Depiction of
3-chloro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
3-chloro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V011-6756 |
| Compound Name: | 3-chloro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide |
| Molecular Weight: | 602.13 |
| Molecular Formula: | C29 H33 Cl F N5 O4 S |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.746 |
| logD: | 4.6843 |
| logSw: | -4.8547 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.931 |
| InChI Key: | VEZCBOHVLYWXBO-UHFFFAOYSA-N |