1-{3-[(2-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
Chemical Structure Depiction of
1-{3-[(2-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
1-{3-[(2-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | G707-1633 |
| Compound Name: | 1-{3-[(2-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one |
| Molecular Weight: | 251.3 |
| Molecular Formula: | C14 H18 F N O2 |
| Smiles: | CCCC(N1CC(C1)OCc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4463 |
| logD: | 2.4463 |
| logSw: | -2.2982 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5702 |
| InChI Key: | JUSJGUAGSCXXLH-UHFFFAOYSA-N |