4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F588-0108 |
| Compound Name: | 4-[4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-3,6-dihydropyridine-1(2H)-sulfonyl]-2,1,3-benzothiadiazole |
| Molecular Weight: | 535.09 |
| Molecular Formula: | C27 H23 Cl N4 O2 S2 |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2cccc3c2nsn3)(=O)=O)c2ccccc2n1Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.5059 |
| logD: | 6.5059 |
| logSw: | -6.5616 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.831 |
| InChI Key: | BBDGUULSLBFSSZ-UHFFFAOYSA-N |