{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(cyclohexyl)methanone
Chemical Structure Depiction of
{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(cyclohexyl)methanone
{3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(cyclohexyl)methanone
Compound characteristics
| Compound ID: | G707-1433 |
| Compound Name: | {3-[(2-chlorophenyl)methoxy]azetidin-1-yl}(cyclohexyl)methanone |
| Molecular Weight: | 307.82 |
| Molecular Formula: | C17 H22 Cl N O2 |
| Smiles: | C1CCC(CC1)C(N1CC(C1)OCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.708 |
| logD: | 3.708 |
| logSw: | -3.8343 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.0182 |
| InChI Key: | KGQCXRGAANQRME-UHFFFAOYSA-N |