2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: G761-2868
Compound Name: 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 475.97
Molecular Formula: C27 H26 Cl N3 O3
Smiles: CC(CCc1ccccc1)NC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7213
logD: 4.7213
logSw: -4.7952
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.436
InChI Key: LQQKMGHVYFRDQD-IBGZPJMESA-N
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