4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide
4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | F919-0787 |
| Compound Name: | 4-(piperazin-1-yl)-N-(propan-2-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 558.62 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)NC(c1ccc(c(c1)NS(c1cc(C)c(C)cc1C)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4138 |
| logD: | 3.4138 |
| logSw: | -3.8869 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.962 |
| InChI Key: | PTVJAIVEXLTEBS-UHFFFAOYSA-N |