N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C156-0050 |
| Compound Name: | N-{2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C23 H26 N2 O4 S |
| Smiles: | Cc1c(c2ccccc2[nH]1)SCCNC(/C=C/c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7317 |
| logD: | 3.7316 |
| logSw: | -4.2794 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.184 |
| InChI Key: | VCPITMFBQXONCJ-UHFFFAOYSA-N |