3-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
Chemical Structure Depiction of
3-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
3-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide
Compound characteristics
| Compound ID: | V016-7054 |
| Compound Name: | 3-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}benzamide |
| Molecular Weight: | 605.16 |
| Molecular Formula: | C32 H33 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccc(cc1)OC)NC(c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5696 |
| logD: | 6.5158 |
| logSw: | -6.2612 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.42 |
| InChI Key: | RWJROVQDLATKNO-QHCPKHFHSA-N |