2-ethyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
Chemical Structure Depiction of
2-ethyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
2-ethyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | G707-0527 |
| Compound Name: | 2-ethyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}butan-1-one |
| Molecular Weight: | 279.35 |
| Molecular Formula: | C16 H22 F N O2 |
| Smiles: | CCC(CC)C(N1CC(C1)OCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.901 |
| logD: | 2.901 |
| logSw: | -2.9581 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0976 |
| InChI Key: | CXKBDBROICYJOM-UHFFFAOYSA-N |