3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide
3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | F919-0765 |
| Compound Name: | 3-[(4-acetamidobenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 573.59 |
| Molecular Formula: | C22 H29 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)NC(c1ccc(c(c1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.277 |
| logD: | 1.277 |
| logSw: | -2.4914 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 102.223 |
| InChI Key: | GKCCLWMMYYQNFV-UHFFFAOYSA-N |