2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(quinolin-3-yl)acetamide

Chemical Structure Depiction of
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(quinolin-3-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-1897
Compound Name: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-N-(quinolin-3-yl)acetamide
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: CC1(C)Cc2cccc(c2O1)OCC(Nc1cc2ccccc2nc1)=O
Stereo: ACHIRAL
logP: 4.0527
logD: 4.0527
logSw: -4.1047
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.938
InChI Key: PIJZLHWITWYPHE-UHFFFAOYSA-N
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