ethyl (3-methoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
Chemical Structure Depiction of
ethyl (3-methoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
ethyl (3-methoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate
Compound characteristics
| Compound ID: | V006-5456 |
| Compound Name: | ethyl (3-methoxyphenyl)(4-{[2-(trifluoromethoxy)benzene-1-sulfonyl]amino}cyclopent-2-en-1-yl)acetate |
| Molecular Weight: | 499.51 |
| Molecular Formula: | C23 H24 F3 N O6 S |
| Smiles: | CCOC(C(C1CC(C=C1)NS(c1ccccc1OC(F)(F)F)(=O)=O)c1cccc(c1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2764 |
| logD: | 5.2764 |
| logSw: | -5.1412 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.351 |
| InChI Key: | OHGORAYNNOJJOP-UHFFFAOYSA-N |