4-(4-methoxyphenyl)-4-oxo-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-(4-methoxyphenyl)-4-oxo-N-(prop-2-en-1-yl)butanamide
4-(4-methoxyphenyl)-4-oxo-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | K809-0297 |
| Compound Name: | 4-(4-methoxyphenyl)-4-oxo-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 247.29 |
| Molecular Formula: | C14 H17 N O3 |
| Smiles: | COc1ccc(cc1)C(CCC(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2807 |
| logD: | 1.2807 |
| logSw: | -1.82 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.342 |
| InChI Key: | HZFAPWHUEQIIKZ-UHFFFAOYSA-N |