2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
Chemical Structure Depiction of
2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0043 |
| Compound Name: | 2-[3-({2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]-N,N-diethylacetamide |
| Molecular Weight: | 497.97 |
| Molecular Formula: | C23 H23 Cl F3 N3 O2 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1cc(ccc1[Cl])C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6395 |
| logD: | 4.5958 |
| logSw: | -4.8064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.827 |
| InChI Key: | ARRANIQLTWQCFC-UHFFFAOYSA-N |