3-[1-(5-chloro-2-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
Chemical Structure Depiction of
3-[1-(5-chloro-2-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
3-[1-(5-chloro-2-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0274 |
| Compound Name: | 3-[1-(5-chloro-2-methoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole |
| Molecular Weight: | 537.08 |
| Molecular Formula: | C29 H29 Cl N2 O4 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cc(ccc2OC)[Cl])(=O)=O)c2ccccc2n1Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.2538 |
| logD: | 6.2538 |
| logSw: | -6.2774 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.053 |
| InChI Key: | VIGMOUYOSKNFBN-UHFFFAOYSA-N |