1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-methylthiophen-2-yl)-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-methylthiophen-2-yl)-3-phenoxyazetidin-2-one
1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-methylthiophen-2-yl)-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 8015-6130 |
| Compound Name: | 1-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(3-methylthiophen-2-yl)-3-phenoxyazetidin-2-one |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C22 H19 N O4 S |
| Smiles: | Cc1ccsc1C1C(C(N1Cc1ccc2c(c1)OCO2)=O)Oc1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.209 |
| logD: | 4.209 |
| logSw: | -4.3156 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.535 |
| InChI Key: | DBPJCWDLVGICCE-UHFFFAOYSA-N |