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N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y042-2708
Compound Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Molecular Weight: 396.44
Molecular Formula: C22 H24 N2 O5
Smiles: COc1cc2CCC(c2cc1OC)NC(COc1ccc2CCC(Nc2c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.831
logD: 1.831
logSw: -2.277
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.229
InChI Key: HIEQOKHAHYQJTG-KRWDZBQOSA-N
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