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3-(anilinomethyl)-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-methoxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-(anilinomethyl)-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-methoxyquinolin-2(1H)-one
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E894-1080
Compound Name: 3-(anilinomethyl)-1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-methoxyquinolin-2(1H)-one
Molecular Weight: 453.54
Molecular Formula: C28 H27 N3 O3
Smiles: COc1ccc2C=C(CNc3ccccc3)C(N(CC(N3CCCc4ccccc34)=O)c2c1)=O
Stereo: ACHIRAL
logP: 4.7333
logD: 4.7333
logSw: -4.3853
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.176
InChI Key: WYUDLZFLLOHWAY-UHFFFAOYSA-N
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