N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide
N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | C156-0094 |
Compound Name: | N-{2-[(1H-indol-3-yl)sulfanyl]ethyl}-3,4,5-trimethoxybenzamide |
Molecular Weight: | 386.47 |
Molecular Formula: | C20 H22 N2 O4 S |
Smiles: | COc1cc(cc(c1OC)OC)C(NCCSc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1118 |
logD: | 3.1118 |
logSw: | -3.3898 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.342 |
InChI Key: | VEXXMEHYBQJVTG-UHFFFAOYSA-N |