N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0630 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 440.48 |
| Molecular Formula: | C21 H23 F3 N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccccc3C(F)(F)F)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3844 |
| logD: | 4.3837 |
| logSw: | -4.1877 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | YAZBQQVHVFRXHM-UHFFFAOYSA-N |