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

Chemical Structure Depiction of
(2S)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y044-5374
Compound Name: (2S)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Molecular Weight: 340.38
Molecular Formula: C18 H20 N4 O3
Smiles: CC(C)C[C@@H](C(Nc1ccc2c(c1)NC(C(N2)=O)=O)=O)n1cccc1
Stereo: ABSOLUTE
logP: 2.0905
logD: 2.0774
logSw: -2.9213
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.959
InChI Key: BUAWXCZHZYQSMU-HNNXBMFYSA-N
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