N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide
Compound characteristics
Compound ID: | 8018-6554 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]acetamide |
Molecular Weight: | 193.2 |
Molecular Formula: | C10 H11 N O3 |
Smiles: | CC(NCc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 0.5321 |
logD: | 0.5321 |
logSw: | -1.8226 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.938 |
InChI Key: | YFWYIWVJRPDXQD-UHFFFAOYSA-N |