2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F680-0481
Compound Name: 2-[(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(CSC1C(N(C)c2ccccc2N=1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7776
logD: 2.7776
logSw: -3.305
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.548
InChI Key: NPORBHCHYDFXMZ-HNNXBMFYSA-N
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