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2-{3-[acetyl(cyclohexyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-phenylbutanamide

Chemical Structure Depiction of
2-{3-[acetyl(cyclohexyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-phenylbutanamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J056-0347
Compound Name: 2-{3-[acetyl(cyclohexyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-phenylbutanamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: CCC(C(Nc1ccccc1)=O)N1C(C(=Nc2ccccc12)N(C1CCCCC1)C(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7047
logD: 3.7047
logSw: -3.9111
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.499
InChI Key: SPSVBLPBBRFISZ-QFIPXVFZSA-N
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