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1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L466-0086
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(quinoxalin-2-yl)phenoxy]ethan-1-one
Molecular Weight: 395.46
Molecular Formula: C25 H21 N3 O2
Smiles: C1CN(Cc2ccccc12)C(COc1ccc(cc1)c1cnc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 4.5768
logD: 4.5768
logSw: -4.4165
Hydrogen bond acceptors count: 5
Polar surface area: 40.703
InChI Key: BGPWBEMSQPHXBM-UHFFFAOYSA-N
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