2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide
Chemical Structure Depiction of
2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide
2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide
Compound characteristics
Compound ID: | 5609-0521 |
Compound Name: | 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-1H-indol-3-yl)prop-2-enamide |
Molecular Weight: | 359.43 |
Molecular Formula: | C22 H21 N3 O2 |
Smiles: | CCn1cc(\C=C(/C#N)C(Nc2ccc(cc2)OCC)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 4.2032 |
logD: | 4.1961 |
logSw: | -3.9873 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.238 |
InChI Key: | OLZMXXRJPAQFPO-UHFFFAOYSA-N |