N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C064-0495 |
| Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 592.04 |
| Molecular Formula: | C28 H25 Cl F3 N3 O4 S |
| Smiles: | COc1ccc(cc1OC)C(NCCn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9397 |
| logD: | 4.896 |
| logSw: | -5.1272 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.916 |
| InChI Key: | WJALTZSLJDQJGO-UHFFFAOYSA-N |