3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide
3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | 4678-0260 |
Compound Name: | 3-(4-tert-butylphenyl)-N-(2-methoxyphenyl)prop-2-enamide |
Molecular Weight: | 309.41 |
Molecular Formula: | C20 H23 N O2 |
Smiles: | CC(C)(C)c1ccc(/C=C/C(Nc2ccccc2OC)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.5442 |
logD: | 5.544 |
logSw: | -5.7028 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.0488 |
InChI Key: | LVSMGZPRGNASEC-UHFFFAOYSA-N |