2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G856-9399
Compound Name: 2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Molecular Weight: 394.47
Molecular Formula: C23 H26 N2 O4
Smiles: Cc1cc(C)c(c(C)c1)NC(COc1cccc2C(N(CCOC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.7978
logD: 2.7978
logSw: -3.1824
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.341
InChI Key: RGKPFCBVCGWBLQ-UHFFFAOYSA-N
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