3-[1-(2,5-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indole
Chemical Structure Depiction of
3-[1-(2,5-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indole
3-[1-(2,5-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0490 |
| Compound Name: | 3-[1-(2,5-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(3-methoxyphenyl)methyl]-2-methyl-1H-indole |
| Molecular Weight: | 532.66 |
| Molecular Formula: | C30 H32 N2 O5 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cc(ccc2OC)OC)(=O)=O)c2ccccc2n1Cc1cccc(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.8679 |
| logD: | 5.8679 |
| logSw: | -5.959 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.596 |
| InChI Key: | UBRLTGAXLANMQF-UHFFFAOYSA-N |