N-(2-phenoxyethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-phenoxyethyl)-3-phenylprop-2-enamide
N-(2-phenoxyethyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 8012-4339 |
| Compound Name: | N-(2-phenoxyethyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 267.33 |
| Molecular Formula: | C17 H17 N O2 |
| Smiles: | C(COc1ccccc1)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0038 |
| logD: | 4.0038 |
| logSw: | -4.2858 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.698 |
| InChI Key: | UEFARTAPAOHMLZ-UHFFFAOYSA-N |