N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide

Chemical Structure Depiction of
N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: J059-0191
Compound Name: N-(2-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}-4-methylphenyl)acetamide
Molecular Weight: 452.51
Molecular Formula: C27 H24 N4 O3
Smiles: CC(Nc1ccc(C)cc1C1C(N(CC(N2CCc3ccccc23)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 2.4103
logD: 2.4102
logSw: -3.1268
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.165
InChI Key: WMWPTVPWZBFTAU-UHFFFAOYSA-N
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