2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[1-(thiophen-2-yl)butyl]acetamide

Chemical Structure Depiction of
2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[1-(thiophen-2-yl)butyl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G761-3086
Compound Name: 2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-[1-(thiophen-2-yl)butyl]acetamide
Molecular Weight: 397.49
Molecular Formula: C21 H23 N3 O3 S
Smiles: CCCC(c1cccs1)NC(CN1C(C(N(CC=C)c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0141
logD: 3.0141
logSw: -3.4253
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.893
InChI Key: MVUTYNQPBKEKNA-HNNXBMFYSA-N
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