2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide
Chemical Structure Depiction of
2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide
2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide
Compound characteristics
Compound ID: | Y031-3522 |
Compound Name: | 2-{2-[(2H-1,3-benzodioxol-5-yl)oxy]acetamido}-N-propylbenzamide |
Molecular Weight: | 356.38 |
Molecular Formula: | C19 H20 N2 O5 |
Smiles: | CCCNC(c1ccccc1NC(COc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5415 |
logD: | 2.5409 |
logSw: | -3.1443 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.559 |
InChI Key: | UGRPEUSWWDKQNC-UHFFFAOYSA-N |