N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide
Compound characteristics
| Compound ID: | G810-0467 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonamide |
| Molecular Weight: | 480.92 |
| Molecular Formula: | C21 H19 Cl F2 N4 O3 S |
| Smiles: | Cc1c(cnn1C(F)F)S(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9766 |
| logD: | 2.9657 |
| logSw: | -3.7165 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.262 |
| InChI Key: | GLOZQCMSROPXAE-UHFFFAOYSA-N |