N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
Compound characteristics
| Compound ID: | G017-1758 |
| Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide |
| Molecular Weight: | 477.02 |
| Molecular Formula: | C23 H29 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1N1CCN(CCNS(c2ccc3c(CCCC(N3)=O)c2)(=O)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4635 |
| logD: | 3.3964 |
| logSw: | -3.8533 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.932 |
| InChI Key: | GGYNOWGDGSLFLO-UHFFFAOYSA-N |