4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one
Compound characteristics
Compound ID: | 5991-0602 |
Compound Name: | 4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-3-phenoxyazetidin-2-one |
Molecular Weight: | 420.42 |
Molecular Formula: | C23 H20 N2 O6 |
Smiles: | COc1ccc(cc1OC)C1C(C(N1c1cccc(c1)[N+]([O-])=O)=O)Oc1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.6714 |
logD: | 3.6714 |
logSw: | -3.9804 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 70.432 |
InChI Key: | GEFYNPZLQBATMA-UHFFFAOYSA-N |