1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(thiophen-2-yl)azetidin-2-one
Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(thiophen-2-yl)azetidin-2-one
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(thiophen-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | 7086-9683 |
| Compound Name: | 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(thiophen-2-yl)azetidin-2-one |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C22 H19 N O5 S |
| Smiles: | COc1ccc(cc1)OC1C(c2cccs2)N(Cc2ccc3c(c2)OCO3)C1=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6506 |
| logD: | 3.6506 |
| logSw: | -3.9677 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.079 |
| InChI Key: | BXKPXMPDZOLVTC-UHFFFAOYSA-N |