3-[1-(5-bromothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-1H-indole
Chemical Structure Depiction of
3-[1-(5-bromothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-1H-indole
3-[1-(5-bromothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-1H-indole
Compound characteristics
| Compound ID: | F588-0042 |
| Compound Name: | 3-[1-(5-bromothiophene-2-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-1H-indole |
| Molecular Weight: | 545.49 |
| Molecular Formula: | C25 H22 Br F N2 O2 S2 |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(s2)[Br])(=O)=O)c2ccccc2n1Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 6.5495 |
| logD: | 6.5495 |
| logSw: | -6.1147 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.897 |
| InChI Key: | FCVIGWWJGREFLN-UHFFFAOYSA-N |