1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-5561
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}ethan-1-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: COCCn1ccc2c(cccc12)OCC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.1182
logD: 3.1182
logSw: -3.0675
Hydrogen bond acceptors count: 4
Polar surface area: 34.039
InChI Key: WRNDKYRSCRUBEL-UHFFFAOYSA-N
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