N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9269
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 380.4
Molecular Formula: C21 H20 N2 O5
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc3c(c2)OCCO3)=O)C1=O
Stereo: ACHIRAL
logP: 1.6227
logD: 1.6226
logSw: -2.4576
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.964
InChI Key: JXEUIPONZBZVDD-UHFFFAOYSA-N
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