1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-methyl-1H-indazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-methyl-1H-indazol-1-yl)ethan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0103
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-methyl-1H-indazol-1-yl)ethan-1-one
Molecular Weight: 305.38
Molecular Formula: C19 H19 N3 O
Smiles: Cc1ccc2cnn(CC(N3CCc4ccccc4C3)=O)c2c1
Stereo: ACHIRAL
logP: 3.1953
logD: 3.1953
logSw: -3.128
Hydrogen bond acceptors count: 3
Polar surface area: 29.7247
InChI Key: HSLXPAOPRVAFPX-UHFFFAOYSA-N
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