3-[1-(5-chlorothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
Chemical Structure Depiction of
3-[1-(5-chlorothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
3-[1-(5-chlorothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0269 |
| Compound Name: | 3-[1-(5-chlorothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1H-indole |
| Molecular Weight: | 513.08 |
| Molecular Formula: | C26 H25 Cl N2 O3 S2 |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(s2)[Cl])(=O)=O)c2ccccc2n1Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 6.356 |
| logD: | 6.356 |
| logSw: | -6.4057 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.44 |
| InChI Key: | MSCYOYCEVAJHCR-UHFFFAOYSA-N |