1-[(4-chlorophenyl)methyl]-2-methyl-3-{1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-methyl-3-{1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
1-[(4-chlorophenyl)methyl]-2-methyl-3-{1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole
Compound characteristics
| Compound ID: | F588-0080 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-methyl-3-{1-[3-(trifluoromethyl)benzene-1-sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-indole |
| Molecular Weight: | 545.02 |
| Molecular Formula: | C28 H24 Cl F3 N2 O2 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cccc(c2)C(F)(F)F)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.4097 |
| logD: | 7.4097 |
| logSw: | -6.6783 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.878 |
| InChI Key: | CSFWWTXLXMIAMJ-UHFFFAOYSA-N |