{4-[(2-bromophenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
{4-[(2-bromophenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 118 mg
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mg
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Compound characteristics

Compound ID: 6228-2488
Compound Name: {4-[(2-bromophenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 422.32
Molecular Formula: C23 H20 Br N O2
Smiles: C1CN(Cc2ccccc12)C(c1ccc(COc2ccccc2[Br])cc1)=O
Stereo: ACHIRAL
logP: 4.9749
logD: 4.9749
logSw: -5.1605
Hydrogen bond acceptors count: 3
Polar surface area: 23.8628
InChI Key: DYDODEXIGMAYPK-UHFFFAOYSA-N
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