4-chloro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
4-chloro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
4-chloro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | V002-4156 |
| Compound Name: | 4-chloro-N-{4-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 619.16 |
| Molecular Formula: | C33 H32 Cl F N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CC(c2ccccc2C1)NS(c1cc(ccc1N1CCN(CC1)c1ccccc1F)NC(c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3238 |
| logD: | 7.2651 |
| logSw: | -6.5458 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.256 |
| InChI Key: | CLLOSYDESALLAV-LJAQVGFWSA-N |