3-[(4-ethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(4-ethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
3-[(4-ethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0784 |
| Compound Name: | 3-[(4-ethoxybenzene-1-sulfonyl)amino]-4-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 560.59 |
| Molecular Formula: | C22 H30 N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCOc1ccc(cc1)S(Nc1cc(ccc1N1CCNCC1)C(NC(C)C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4447 |
| logD: | 2.4447 |
| logSw: | -3.1297 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.085 |
| InChI Key: | AJUGHRNRRBYPDE-UHFFFAOYSA-N |