3,4-dimethoxy-N-{2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
3,4-dimethoxy-N-{2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide
Compound characteristics
| Compound ID: | C064-0481 |
| Compound Name: | 3,4-dimethoxy-N-{2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]ethyl}benzamide |
| Molecular Weight: | 557.59 |
| Molecular Formula: | C28 H26 F3 N3 O4 S |
| Smiles: | COc1ccc(cc1OC)C(NCCn1cc(c2ccccc12)SCC(Nc1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2304 |
| logD: | 4.2304 |
| logSw: | -4.0591 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.916 |
| InChI Key: | QXAIVOOPDVOPDC-UHFFFAOYSA-N |