1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
Chemical Structure Depiction of
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | 7086-9697 |
| Compound Name: | 1-[(2H-1,3-benzodioxol-5-yl)methyl]-3-(4-methoxyphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C23 H21 N O5 S |
| Smiles: | Cc1ccsc1C1C(C(N1Cc1ccc2c(c1)OCO2)=O)Oc1ccc(cc1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2199 |
| logD: | 4.2199 |
| logSw: | -4.4323 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.079 |
| InChI Key: | DHTXQGKBEIAKGG-UHFFFAOYSA-N |