5-[(4-ethoxybenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(4-ethoxybenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
5-[(4-ethoxybenzene-1-sulfonyl)amino]-2-(piperazin-1-yl)-N-(propan-2-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0610 |
| Compound Name: | 5-[(4-ethoxybenzene-1-sulfonyl)amino]-2-(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(Nc1ccc(c(c1)C(NC(C)C)=O)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7972 |
| logD: | 1.3216 |
| logSw: | -3.6483 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.783 |
| InChI Key: | VCARWCFOGIFEEG-UHFFFAOYSA-N |