2-(4-fluorophenoxy)-N-(4-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(4-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L780-0159
Compound Name: 2-(4-fluorophenoxy)-N-(4-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)acetamide
Molecular Weight: 435.48
Molecular Formula: C23 H18 F N3 O3 S
Smiles: C(C(Nc1ccc(cc1)SCC1C(Nc2ccccc2N=1)=O)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.045
logD: 4.0449
logSw: -4.2311
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.234
InChI Key: MDVXTRMCSZMYQR-UHFFFAOYSA-N
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