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

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L466-0479
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Smiles: CC(C(N1CCc2ccccc2C1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 5.146
logD: 5.1459
logSw: -4.892
Hydrogen bond acceptors count: 5
Polar surface area: 40.521
InChI Key: HNUJHYARVJHCAP-SFHVURJKSA-N
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