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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylquinolin-4-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F460-0216
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylquinolin-4-yl)oxy]acetamide
Molecular Weight: 412.44
Molecular Formula: C25 H20 N2 O4
Smiles: C1COc2cc(ccc2O1)NC(COc1cc(c2ccccc2)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3641
logD: 4.3621
logSw: -4.5288
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.584
InChI Key: ODJLHVCZJNXHTC-UHFFFAOYSA-N
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