2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0719 |
| Compound Name: | 2-[3-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1H-indol-1-yl]-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 491.58 |
| Molecular Formula: | C25 H28 F3 N3 O2 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1ccccc1C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6302 |
| logD: | 4.6302 |
| logSw: | -4.2119 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.973 |
| InChI Key: | BPXGLSAAGVOAFD-UHFFFAOYSA-N |