N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide
Compound characteristics
| Compound ID: | C064-0324 |
| Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-ethoxybenzamide |
| Molecular Weight: | 576.04 |
| Molecular Formula: | C28 H25 Cl F3 N3 O3 S |
| Smiles: | CCOc1ccc(cc1)C(NCCn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6845 |
| logD: | 5.6408 |
| logSw: | -6.0253 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.779 |
| InChI Key: | HHZSJYHZZMHTJW-UHFFFAOYSA-N |