N~1~-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
N~1~-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | 8014-1068 |
| Compound Name: | N~1~-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 393.48 |
| Molecular Formula: | C17 H19 N3 O4 S2 |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)S(N)(=O)=O)(=O)=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 1.9389 |
| logD: | 1.9379 |
| logSw: | -2.592 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 102.367 |
| InChI Key: | DDWILYBVFKWJTR-UHFFFAOYSA-N |