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

Chemical Structure Depiction of
2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1000-0153
Compound Name: 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)-N-(2-propoxyphenyl)acetamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: CCCOc1ccccc1NC(CC1C(Nc2ccccc2N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0585
logD: 3.0582
logSw: -3.3545
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.054
InChI Key: NGSAPFRFYWZVNF-INIZCTEOSA-N
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