1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-1067 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 440.44 |
| Molecular Formula: | C20 H19 F3 N2 O4 S |
| Smiles: | C1CC(C1)C(N1CCc2cc(ccc12)S(Nc1ccc(cc1)OC(F)(F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1996 |
| logD: | 4.1948 |
| logSw: | -4.2808 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.027 |
| InChI Key: | PBKTZJKJCZBMSB-UHFFFAOYSA-N |