4-tert-butyl-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide

Chemical Structure Depiction of
4-tert-butyl-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: C301-7235
Compound Name: 4-tert-butyl-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)benzamide
Molecular Weight: 337.38
Molecular Formula: C19 H19 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)C(Nc1ccc2c(c1)NC(C(N2)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1369
logD: 3.1238
logSw: -3.2989
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 73.164
InChI Key: HWKCAHHQTSVEIB-UHFFFAOYSA-N
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