1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-dimethylbenzene-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-dimethylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-dimethylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0604 |
| Compound Name: | 1-[(2-chloro-6-fluorophenyl)methyl]-3-[1-(2,4-dimethylbenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole |
| Molecular Weight: | 523.07 |
| Molecular Formula: | C29 H28 Cl F N2 O2 S |
| Smiles: | Cc1ccc(c(C)c1)S(N1CCC(=CC1)c1c2ccccc2n(Cc2c(cccc2[Cl])F)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4477 |
| logD: | 7.4477 |
| logSw: | -6.7133 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.878 |
| InChI Key: | PHZZNBBPQAZKMO-UHFFFAOYSA-N |