{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
{3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | G707-0990 |
| Compound Name: | {3-[(4-chlorophenyl)methoxy]azetidin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 307.8 |
| Molecular Formula: | C15 H14 Cl N O2 S |
| Smiles: | C1C(CN1C(c1cccs1)=O)OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.07 |
| logD: | 3.07 |
| logSw: | -3.3712 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.8444 |
| InChI Key: | SWVJIWLLGVLGRI-UHFFFAOYSA-N |