(3,4-dihydroisoquinolin-2(1H)-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB06-3903
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(5-methoxy-1-methyl-1H-indol-3-yl)methanone
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: Cn1cc(C(N2CCc3ccccc3C2)=O)c2cc(ccc12)OC
Stereo: ACHIRAL
logP: 3.45
logD: 3.45
logSw: -4.34
Hydrogen bond acceptors count: 3
Polar surface area: 54.3
InChI Key: LKJDDNBWCHZQLU-UHFFFAOYSA-N
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