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2-(3,4-dimethylphenoxy)-N-(quinoxalin-6-yl)acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-(quinoxalin-6-yl)acetamide
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D431-0055
Compound Name: 2-(3,4-dimethylphenoxy)-N-(quinoxalin-6-yl)acetamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1ccc2c(c1)nccn2
Stereo: ACHIRAL
logP: 3.5781
logD: 3.5779
logSw: -3.5851
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.412
InChI Key: BAPBWWXNKIUPIF-UHFFFAOYSA-N
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