4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F588-0183 |
| Compound Name: | 4-[4-{2-methyl-1-[(2-methylphenyl)methyl]-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole |
| Molecular Weight: | 514.67 |
| Molecular Formula: | C28 H26 N4 O2 S2 |
| Smiles: | Cc1ccccc1Cn1c(C)c(C2CCN(CC=2)S(c2cccc3c2nsn3)(=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.6675 |
| logD: | 6.6675 |
| logSw: | -6.1756 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.831 |
| InChI Key: | FGURVHAMJCJVNV-UHFFFAOYSA-N |