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

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

Compound ID: Y044-3649
Compound Name: 3-(4-methoxy-1H-indol-1-yl)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)propanamide
Molecular Weight: 350.37
Molecular Formula: C20 H18 N2 O4
Smiles: COc1cccc2c1ccn2CCC(Nc1ccc2C(=O)OCc2c1)=O
Stereo: ACHIRAL
logP: 2.6859
logD: 2.6853
logSw: -3.1317
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.408
InChI Key: RFAOGHSSJRPYHS-UHFFFAOYSA-N
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