N-[3-acetyl-1-(4-chlorobenzene-1-sulfonyl)-2-methyl-1H-indol-5-yl]-4-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-[3-acetyl-1-(4-chlorobenzene-1-sulfonyl)-2-methyl-1H-indol-5-yl]-4-chlorobenzene-1-sulfonamide
N-[3-acetyl-1-(4-chlorobenzene-1-sulfonyl)-2-methyl-1H-indol-5-yl]-4-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4456-1865 |
| Compound Name: | N-[3-acetyl-1-(4-chlorobenzene-1-sulfonyl)-2-methyl-1H-indol-5-yl]-4-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 537.44 |
| Molecular Formula: | C23 H18 Cl2 N2 O5 S2 |
| Smiles: | CC(c1c2cc(ccc2n(c1C)S(c1ccc(cc1)[Cl])(=O)=O)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.411 |
| logD: | 4.7489 |
| logSw: | -6.2891 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.302 |
| InChI Key: | HZZMMFUMGCWOIF-UHFFFAOYSA-N |