1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxyethan-1-one
1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S695-2364 |
| Compound Name: | 1-[3-(1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 257.29 |
| Molecular Formula: | C14 H15 N3 O2 |
| Smiles: | C1C(CN1C(COc1ccccc1)=O)n1ccnc1 |
| Stereo: | ACHIRAL |
| logP: | 0.3345 |
| logD: | 0.0479 |
| logSw: | -0.8081 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.423 |
| InChI Key: | GNEONYIYCXIEMF-UHFFFAOYSA-N |