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

Chemical Structure Depiction of
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 8341-0586
Compound Name: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 304.39
Molecular Formula: C20 H20 N2 O
Smiles: Cc1c(C(CN2CCc3ccccc3C2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.6405
logD: 3.4161
logSw: -4.2476
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.8058
InChI Key: IINJSWOEWUQSKJ-UHFFFAOYSA-N
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