4-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Chemical Structure Depiction of
4-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
4-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole
Compound characteristics
| Compound ID: | F589-0404 |
| Compound Name: | 4-(4-{1-[(3-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)-2,1,3-benzothiadiazole |
| Molecular Weight: | 537.1 |
| Molecular Formula: | C27 H25 Cl N4 O2 S2 |
| Smiles: | Cc1c(C2CCN(CC2)S(c2cccc3c2nsn3)(=O)=O)c2ccccc2n1Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4893 |
| logD: | 6.4893 |
| logSw: | -6.4064 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 53.831 |
| InChI Key: | HQOOELNBKFPJBJ-UHFFFAOYSA-N |