2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide
Chemical Structure Depiction of
2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide
2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide
Compound characteristics
Compound ID: | 2389-3149 |
Compound Name: | 2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide |
Molecular Weight: | 326.35 |
Molecular Formula: | C18 H18 N2 O4 |
Smiles: | COc1ccc(/C=C/C(Nc2ccccc2C(N)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.29 |
logD: | 2.2899 |
logSw: | -3.1724 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 71.738 |
InChI Key: | ONMHFSWEICUVPJ-UHFFFAOYSA-N |