4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide

Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L059-0528
Compound Name: 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide
Molecular Weight: 443.48
Molecular Formula: C26 H22 F N3 O3
Smiles: C=CCN1C(C(N(Cc2ccc(cc2)C(NCc2ccc(cc2)F)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.6019
logD: 3.6018
logSw: -3.7233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.187
InChI Key: QXSVABBHBMYSPO-UHFFFAOYSA-N
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