N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Chemical Structure Depiction of
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide
Compound characteristics
| Compound ID: | C156-0243 |
| Compound Name: | N-(2-{[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl}ethyl)propanamide |
| Molecular Weight: | 354.47 |
| Molecular Formula: | C20 H22 N2 O2 S |
| Smiles: | CCC(NCCSc1c2ccccc2[nH]c1c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.325 |
| logD: | 3.325 |
| logSw: | -3.4096 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.943 |
| InChI Key: | VKGAMGFLDMWIFC-UHFFFAOYSA-N |