N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | Y020-7444 |
Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 350.42 |
Molecular Formula: | C21 H22 N2 O3 |
Smiles: | COc1ccc2c(CCNC(/C=C/c3ccccc3OC)=O)c[nH]c2c1 |
Stereo: | ACHIRAL |
logP: | 4.2434 |
logD: | 4.2434 |
logSw: | -4.5244 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.325 |
InChI Key: | BCAJELCYYOMSAH-UHFFFAOYSA-N |