N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0255 |
| Compound Name: | N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 474.5 |
| Molecular Formula: | C24 H21 F3 N2 O3 S |
| Smiles: | Cc1ccccc1C(N1CCc2ccc(CNS(c3ccccc3C(F)(F)F)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9081 |
| logD: | 4.907 |
| logSw: | -4.4767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | KUKPVFCJTSXRJD-UHFFFAOYSA-N |