1-[(2-chloro-6-fluorophenyl)methyl]-3-{1-[1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methyl-1H-indole
Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-3-{1-[1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methyl-1H-indole
1-[(2-chloro-6-fluorophenyl)methyl]-3-{1-[1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0614 |
| Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-3-{1-[1-(difluoromethyl)-5-methyl-1H-pyrazole-4-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methyl-1H-indole |
| Molecular Weight: | 549.01 |
| Molecular Formula: | C26 H24 Cl F3 N4 O2 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cnn(C(F)F)c2C)(=O)=O)c2ccccc2n1Cc1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 5.1293 |
| logD: | 5.1293 |
| logSw: | -5.8119 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.465 |
| InChI Key: | KYNASUZYWIQBCI-UHFFFAOYSA-N |