ethyl (4-{[(4-chlorophenyl)methyl](2-fluoro-5-{[3-(trifluoromethyl)phenyl]carbamoyl}benzene-1-sulfonyl)amino}phenyl)acetate
Chemical Structure Depiction of
ethyl (4-{[(4-chlorophenyl)methyl](2-fluoro-5-{[3-(trifluoromethyl)phenyl]carbamoyl}benzene-1-sulfonyl)amino}phenyl)acetate
ethyl (4-{[(4-chlorophenyl)methyl](2-fluoro-5-{[3-(trifluoromethyl)phenyl]carbamoyl}benzene-1-sulfonyl)amino}phenyl)acetate
Compound characteristics
| Compound ID: | K783-3763 |
| Compound Name: | ethyl (4-{[(4-chlorophenyl)methyl](2-fluoro-5-{[3-(trifluoromethyl)phenyl]carbamoyl}benzene-1-sulfonyl)amino}phenyl)acetate |
| Molecular Weight: | 649.06 |
| Molecular Formula: | C31 H25 Cl F4 N2 O5 S |
| Smiles: | CCOC(Cc1ccc(cc1)N(Cc1ccc(cc1)[Cl])S(c1cc(ccc1F)C(Nc1cccc(c1)C(F)(F)F)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2531 |
| logD: | 6.9305 |
| logSw: | -6.4603 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.042 |
| InChI Key: | VVNNUUXRFUWDKL-UHFFFAOYSA-N |