ethyl (3,4-dimethoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
Chemical Structure Depiction of
ethyl (3,4-dimethoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
ethyl (3,4-dimethoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
Compound characteristics
| Compound ID: | V002-9393 |
| Compound Name: | ethyl (3,4-dimethoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate |
| Molecular Weight: | 529.53 |
| Molecular Formula: | C24 H26 F3 N O7 S |
| Smiles: | CCOC(C(C1CC(C=C1)NS(c1ccccc1OC(F)(F)F)(=O)=O)c1ccc(c(c1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9188 |
| logD: | 4.9187 |
| logSw: | -4.6781 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.068 |
| InChI Key: | WBWFWDQLXRVUDW-UHFFFAOYSA-N |