N-benzyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide
Chemical Structure Depiction of
N-benzyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide
N-benzyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide
Compound characteristics
Compound ID: | K781-0698 |
Compound Name: | N-benzyl-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide |
Molecular Weight: | 342.4 |
Molecular Formula: | C22 H18 N2 O2 |
Smiles: | COc1ccc2ccccc2c1\C=C(/C#N)C(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0466 |
logD: | 4.046 |
logSw: | -4.3671 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.067 |
InChI Key: | ARMPISHPPRENMA-UHFFFAOYSA-N |