4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-(propan-2-yl)benzamide
4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | F919-0779 |
| Compound Name: | 4-(piperazin-1-yl)-3-[(4-propanamidobenzene-1-sulfonyl)amino]-N-(propan-2-yl)benzamide |
| Molecular Weight: | 587.62 |
| Molecular Formula: | C23 H31 N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCC(Nc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NC(C)C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7848 |
| logD: | 1.7848 |
| logSw: | -2.7523 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 102.111 |
| InChI Key: | FDCBKOYUUAGEFY-UHFFFAOYSA-N |