N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)butanamide

Chemical Structure Depiction of
N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L780-0040
Compound Name: N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)butanamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: CCCC(Nc1ccc(cc1)SCC1C(Nc2cc(C)c(C)cc2N=1)=O)=O
Stereo: ACHIRAL
logP: 4.2685
logD: 4.2685
logSw: -4.2314
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.006
InChI Key: MNUWVQOLJWDVJL-UHFFFAOYSA-N
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