N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2,6-difluorobenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2,6-difluorobenzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2,6-difluorobenzamide
Compound characteristics
| Compound ID: | C064-0381 |
| Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-2,6-difluorobenzamide |
| Molecular Weight: | 567.96 |
| Molecular Formula: | C26 H19 Cl F5 N3 O2 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)NC(c1c(cccc1F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.483 |
| logD: | 5.4393 |
| logSw: | -6.3147 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.655 |
| InChI Key: | PCPZSCFKDUSVNV-UHFFFAOYSA-N |