4-methyl-N-(2-{[(quinolin-8-yl)amino]methyl}phenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(2-{[(quinolin-8-yl)amino]methyl}phenyl)benzene-1-sulfonamide
4-methyl-N-(2-{[(quinolin-8-yl)amino]methyl}phenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 3988-0576 |
| Compound Name: | 4-methyl-N-(2-{[(quinolin-8-yl)amino]methyl}phenyl)benzene-1-sulfonamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C23 H21 N3 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1ccccc1CNc1cccc2cccnc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9157 |
| logD: | 4.8951 |
| logSw: | -4.8717 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.26 |
| InChI Key: | OXLMPMSWQHMNTJ-UHFFFAOYSA-N |