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2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8015-6321
Compound Name: 2-(3,4-dimethylphenoxy)-N-[(2-methylquinolin-4-yl)methyl]acetamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: Cc1ccc(cc1C)OCC(NCc1cc(C)nc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3108
logD: 4.3107
logSw: -4.278
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.075
InChI Key: JJMLFXLUNORBFY-UHFFFAOYSA-N
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