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

Chemical Structure Depiction of
2-(2-methylphenoxy)-N-(4-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: L780-0113
Compound Name: 2-(2-methylphenoxy)-N-(4-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)acetamide
Molecular Weight: 431.51
Molecular Formula: C24 H21 N3 O3 S
Smiles: Cc1ccccc1OCC(Nc1ccc(cc1)SCC1C(Nc2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 4.4906
logD: 4.4906
logSw: -4.3774
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.32
InChI Key: ONXHWPNGGKMHRM-UHFFFAOYSA-N
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