4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | Y300-1659 |
Compound Name: | 4-[(2-fluorophenoxy)acetyl]-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Weight: | 300.29 |
Molecular Formula: | C16 H13 F N2 O3 |
Smiles: | C1C(Nc2ccccc2N1C(COc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0124 |
logD: | 2.0111 |
logSw: | -2.5684 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.443 |
InChI Key: | HATOWAYMHFJCPE-UHFFFAOYSA-N |