1-(3-phenyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-2(3H)-yl)ethan-1-one

Chemical Structure Depiction of
1-(3-phenyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-2(3H)-yl)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-5403
Compound Name: 1-(3-phenyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-2(3H)-yl)ethan-1-one
Molecular Weight: 292.38
Molecular Formula: C19 H20 N2 O
Smiles: CC(N1CC2c3ccccc3CCN2C1c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3713
logD: 2.8835
logSw: -3.3207
Hydrogen bond acceptors count: 3
Polar surface area: 20.0382
InChI Key: CXYABMLZUZJIQY-UHFFFAOYSA-N
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