1-oxo-2-phenyl-1H-inden-3-yl phenylacetate
Chemical Structure Depiction of
1-oxo-2-phenyl-1H-inden-3-yl phenylacetate
1-oxo-2-phenyl-1H-inden-3-yl phenylacetate
Compound characteristics
| Compound ID: | 0290-0139 |
| Compound Name: | 1-oxo-2-phenyl-1H-inden-3-yl phenylacetate |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C23 H16 O3 |
| Smiles: | C(C(=O)OC1=C(C(c2ccccc12)=O)c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6037 |
| logD: | 4.6037 |
| logSw: | -4.8225 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.501 |
| InChI Key: | KRJOKFMAPIKTBR-UHFFFAOYSA-N |