N-(2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide

Chemical Structure Depiction of
N-(2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: D384-0146
Compound Name: N-(2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 490.36
Molecular Formula: C25 H20 Br N3 O3
Smiles: CCC(Nc1ccccc1C1C(N(CC(c2ccc(cc2)[Br])=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.87
logD: 3.8699
logSw: -4.0902
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.877
InChI Key: HPHZSVVTYAERGW-UHFFFAOYSA-N
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