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1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V010-9504
Compound Name: 1-[1-(4-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethan-1-one
Molecular Weight: 472.97
Molecular Formula: C28 H25 Cl N2 O3
Smiles: Cc1c(CC(N2CCc3ccccc3C2c2ccc(cc2)[Cl])=O)nc(c2cccc(c2)OC)o1
Stereo: RACEMIC MIXTURE
logP: 6.2737
logD: 6.2737
logSw: -6.2593
Hydrogen bond acceptors count: 5
Polar surface area: 41
InChI Key: IELMBNYGJHTRDQ-MHZLTWQESA-N
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