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

Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Available: 282 mg
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mg
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Compound characteristics

Compound ID: G119-0260
Compound Name: (3,4-dihydroisoquinolin-2(1H)-yl)(2,3-dimethyl-1H-indol-5-yl)methanone
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: Cc1c2cc(ccc2[nH]c1C)C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.6658
logD: 3.6658
logSw: -4.0411
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4746
InChI Key: RCFUXHPSZLQFOL-UHFFFAOYSA-N
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