2-cyclopentyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G707-0529 |
| Compound Name: | 2-cyclopentyl-1-{3-[(4-fluorophenyl)methoxy]azetidin-1-yl}ethan-1-one |
| Molecular Weight: | 291.36 |
| Molecular Formula: | C17 H22 F N O2 |
| Smiles: | C1CCC(C1)CC(N1CC(C1)OCc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7469 |
| logD: | 2.7469 |
| logSw: | -2.877 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.8568 |
| InChI Key: | IBHSQSXANJPFTK-UHFFFAOYSA-N |