N-(2-butoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide

Chemical Structure Depiction of
N-(2-butoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Available: 163 mg
Amount:
mg
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Compound characteristics

Compound ID: 5029-0032
Compound Name: N-(2-butoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: CCCCOc1ccccc1NC(CC1C(Nc2ccccc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5315
logD: 3.5311
logSw: -3.5375
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.054
InChI Key: IDMXYBMZDRYICT-KRWDZBQOSA-N
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