(2S)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y043-5758
Compound Name: (2S)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-3-phenyl-2-(1H-pyrrol-1-yl)propanamide
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: C(c1ccccc1)[C@@H](C(Nc1ccc2c(c1)NC(C(N2)=O)=O)=O)n1cccc1
Stereo: ABSOLUTE
logP: 2.5238
logD: 2.5108
logSw: -2.9814
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.687
InChI Key: UJQIDZXKXQQSPK-SFHVURJKSA-N
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