N-{2-[(1H-indol-3-yl)sulfanyl]phenyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]phenyl}-4-methoxybenzamide
N-{2-[(1H-indol-3-yl)sulfanyl]phenyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | 5228-4159 |
| Compound Name: | N-{2-[(1H-indol-3-yl)sulfanyl]phenyl}-4-methoxybenzamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | COc1ccc(cc1)C(Nc1ccccc1Sc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1918 |
| logD: | 5.1918 |
| logSw: | -5.3 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 39.775 |
| InChI Key: | APSGAEUQMLEKNS-UHFFFAOYSA-N |