1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
Chemical Structure Depiction of
1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one
Compound characteristics
| Compound ID: | S695-1956 |
| Compound Name: | 1-[3-(2-methyl-1H-imidazol-1-yl)azetidin-1-yl]-2-phenoxypropan-1-one |
| Molecular Weight: | 285.34 |
| Molecular Formula: | C16 H19 N3 O2 |
| Smiles: | CC(C(N1CC(C1)n1ccnc1C)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2181 |
| logD: | -0.0955 |
| logSw: | -1.5775 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.26 |
| InChI Key: | DXPDLTPYBFJWMQ-LBPRGKRZSA-N |