2-[([1,1'-biphenyl]-4-yl)oxy]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y203-0017
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Molecular Weight: 343.42
Molecular Formula: C23 H21 N O2
Smiles: C1CN(Cc2ccccc12)C(COc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5594
logD: 4.5594
logSw: -4.6428
Hydrogen bond acceptors count: 3
Polar surface area: 23.2488
InChI Key: RRFIQQWGKPAUPR-UHFFFAOYSA-N
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