4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one
Chemical Structure Depiction of
4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one
4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one
Compound characteristics
| Compound ID: | 7086-9680F |
| Compound Name: | 4-(2H-1,3-benzodioxol-5-yl)-1-cyclopentyl-3-phenoxyazetidin-2-one |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C21 H21 N O4 |
| Smiles: | C1CCC(C1)N1C(C(C1=O)Oc1ccccc1)c1ccc2c(c1)OCO2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9182 |
| logD: | 3.9182 |
| logSw: | -4.0625 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.104 |
| InChI Key: | NCMYCTUDIXVVTP-UHFFFAOYSA-N |