4-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
4-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | V010-5764 |
| Compound Name: | 4-chloro-N-{4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(1-phenylethyl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 571.14 |
| Molecular Formula: | C29 H35 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NS(c1cc(ccc1N1CCN(CC1)c1ccc(cc1)OC)NC(CCC[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0777 |
| logD: | 5.0762 |
| logSw: | -4.771 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.478 |
| InChI Key: | BNOCRRGDYQXDIG-QFIPXVFZSA-N |