3-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
3-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0954 |
| Compound Name: | 3-[(2,5-dimethoxybenzene-1-sulfonyl)amino]-N-(2-methoxyethyl)-4-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 592.59 |
| Molecular Formula: | C22 H30 N4 O6 S |
| Salt: | CF3COOH |
| Smiles: | COCCNC(c1ccc(c(c1)NS(c1cc(ccc1OC)OC)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2409 |
| logD: | 1.2409 |
| logSw: | -2.4461 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.345 |
| InChI Key: | SCHWEAHBNGZPMM-UHFFFAOYSA-N |