N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0071 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide |
| Molecular Weight: | 384.4 |
| Molecular Formula: | C16 H18 F2 N4 O3 S |
| Smiles: | CC(N1CCc2cc(CNS(c3cnn(C(F)F)c3C)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8512 |
| logD: | 0.8404 |
| logSw: | -2.3529 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.001 |
| InChI Key: | LGTNGKLXSCYXMS-UHFFFAOYSA-N |