N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-phenoxybutanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-phenoxybutanamide
Compound characteristics
Compound ID: | Y030-6746 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-phenoxybutanamide |
Molecular Weight: | 313.35 |
Molecular Formula: | C18 H19 N O4 |
Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.8769 |
logD: | 2.8769 |
logSw: | -3.2069 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.972 |
InChI Key: | HURFHNIDOFOAAZ-UHFFFAOYSA-N |