2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9207
Compound Name: 2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(4-methylphenyl)acetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: Cc1ccc(cc1)NC(COc1cccc2C(N(C)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 2.4003
logD: 2.4003
logSw: -3.0287
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.132
InChI Key: RWKNTQSEGXWETA-UHFFFAOYSA-N
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