{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | G707-1005 |
| Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(2-methoxyphenyl)methanone |
| Molecular Weight: | 331.8 |
| Molecular Formula: | C18 H18 Cl N O3 |
| Smiles: | COc1ccccc1C(N1CC(C1)OCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8164 |
| logD: | 2.8164 |
| logSw: | -3.5929 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4565 |
| InChI Key: | OADGVHIXRPFINE-UHFFFAOYSA-N |