1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0622 |
| Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-difluorobenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole |
| Molecular Weight: | 531 |
| Molecular Formula: | C27 H22 Cl F3 N2 O2 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(cc2F)F)(=O)=O)c2ccccc2n1Cc1c(cccc1[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 6.646 |
| logD: | 6.646 |
| logSw: | -6.4524 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.878 |
| InChI Key: | OIYOLEPHPMREOS-UHFFFAOYSA-N |