N-(2,4-dimethylphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9356
Compound Name: N-(2,4-dimethylphenyl)-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: Cc1ccc(c(C)c1)NC(COc1cccc2C(N(CC=C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 3.3706
logD: 3.3706
logSw: -3.6589
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.697
InChI Key: AMNKCFRUFMOUKA-UHFFFAOYSA-N
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