N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-fluorobenzamide
Chemical Structure Depiction of
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-fluorobenzamide
N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-fluorobenzamide
Compound characteristics
| Compound ID: | C064-0153 |
| Compound Name: | N-{2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-4-fluorobenzamide |
| Molecular Weight: | 549.97 |
| Molecular Formula: | C26 H20 Cl F4 N3 O2 S |
| Smiles: | C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)NC(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3446 |
| logD: | 5.3009 |
| logSw: | -6.1025 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.655 |
| InChI Key: | UWCBOJXHTVKEMX-UHFFFAOYSA-N |