1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(7-methyl-1H-indazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(7-methyl-1H-indazol-1-yl)ethan-1-one
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: E002-0592
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(7-methyl-1H-indazol-1-yl)ethan-1-one
Molecular Weight: 305.38
Molecular Formula: C19 H19 N3 O
Smiles: Cc1cccc2cnn(CC(N3CCc4ccccc4C3)=O)c12
Stereo: ACHIRAL
logP: 3.078
logD: 3.078
logSw: -3.1015
Hydrogen bond acceptors count: 3
Polar surface area: 29.5006
InChI Key: ASSWZYWRUNAOJR-UHFFFAOYSA-N
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