1-(3-phenylprop-2-enoyl)-2,3-dihydroquinolin-4(1H)-one
Chemical Structure Depiction of
1-(3-phenylprop-2-enoyl)-2,3-dihydroquinolin-4(1H)-one
1-(3-phenylprop-2-enoyl)-2,3-dihydroquinolin-4(1H)-one
Compound characteristics
| Compound ID: | 8008-4626 |
| Compound Name: | 1-(3-phenylprop-2-enoyl)-2,3-dihydroquinolin-4(1H)-one |
| Molecular Weight: | 277.32 |
| Molecular Formula: | C18 H15 N O2 |
| Smiles: | C1CN(C(/C=C/c2ccccc2)=O)c2ccccc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 3.1245 |
| logD: | 3.1245 |
| logSw: | -3.6785 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.2717 |
| InChI Key: | FYHXOGJVXUREFP-UHFFFAOYSA-N |