1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methyl-1H-imidazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methyl-1H-imidazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methyl-1H-imidazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole
Compound characteristics
| Compound ID: | F588-0100 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methyl-1H-imidazole-4-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole |
| Molecular Weight: | 481.02 |
| Molecular Formula: | C25 H25 Cl N4 O2 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cn(C)cn2)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7023 |
| logD: | 4.7023 |
| logSw: | -5.0261 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.29 |
| InChI Key: | QONYAVKVEVWWQI-UHFFFAOYSA-N |