1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0114 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indole |
| Molecular Weight: | 537.08 |
| Molecular Formula: | C29 H29 Cl N2 O4 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(c(c2)OC)OC)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1928 |
| logD: | 6.1928 |
| logSw: | -6.3064 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.139 |
| InChI Key: | AHOQRUJTHVGJDK-UHFFFAOYSA-N |