2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-[4-(2-phenylethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-[4-(2-phenylethoxy)phenyl]acetamide
2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-[4-(2-phenylethoxy)phenyl]acetamide
Compound characteristics
Compound ID: | F313-0439 |
Compound Name: | 2-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethoxy)-N-[4-(2-phenylethoxy)phenyl]acetamide |
Molecular Weight: | 462.5 |
Molecular Formula: | C26 H26 N2 O6 |
Smiles: | C(COc1ccc(cc1)NC(COCC(NCc1ccc2c(c1)OCO2)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7855 |
logD: | 3.7855 |
logSw: | -4.2101 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.284 |
InChI Key: | MDZFEMLVDXJEBO-UHFFFAOYSA-N |