2-fluoro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
2-fluoro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide
Compound characteristics
| Compound ID: | V013-3731 |
| Compound Name: | 2-fluoro-N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)benzamide |
| Molecular Weight: | 585.67 |
| Molecular Formula: | C29 H33 F2 N5 O4 S |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(c1ccccc1F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0661 |
| logD: | 3.9994 |
| logSw: | -4.1654 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.931 |
| InChI Key: | NVIUVHCUMNQWBZ-UHFFFAOYSA-N |