N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | Y508-2275 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide |
| Molecular Weight: | 285.32 |
| Molecular Formula: | C17 H16 F N O2 |
| Smiles: | C1Cc2ccc(cc2C1)NC(COc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9464 |
| logD: | 3.9464 |
| logSw: | -4.1099 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.9885 |
| InChI Key: | CQXGEWYHISNPLX-UHFFFAOYSA-N |