N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0489 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide |
| Molecular Weight: | 460.47 |
| Molecular Formula: | C23 H19 F3 N2 O3 S |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(CNS(c3ccccc3C(F)(F)F)(=O)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.3663 |
| logD: | 4.3653 |
| logSw: | -4.3209 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.675 |
| InChI Key: | YWSYVHOXVPBETJ-UHFFFAOYSA-N |