N-(3-phenylprop-2-enoyl)glycine
Chemical Structure Depiction of
N-(3-phenylprop-2-enoyl)glycine
N-(3-phenylprop-2-enoyl)glycine
Compound characteristics
| Compound ID: | K788-7229 |
| Compound Name: | N-(3-phenylprop-2-enoyl)glycine |
| Molecular Weight: | 205.21 |
| Molecular Formula: | C11 H11 N O3 |
| Smiles: | C(C(O)=O)NC(/C=C\c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8048 |
| logD: | -2.8304 |
| logSw: | -1.5289 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.094 |
| InChI Key: | YAADMLWHGMUGQL-UHFFFAOYSA-N |