2-(4-methoxy-1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-3461
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)acetamide
Molecular Weight: 336.35
Molecular Formula: C19 H16 N2 O4
Smiles: COc1cccc2c1ccn2CC(Nc1ccc2C(=O)OCc2c1)=O
Stereo: ACHIRAL
logP: 2.5544
logD: 2.5541
logSw: -3.0707
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.43
InChI Key: SQRRZPPKNCLYLZ-UHFFFAOYSA-N
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