N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K784-8647
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 489.55
Molecular Formula: C28 H28 F N3 O4
Smiles: COc1ccc(CCNC(CCC2C(N(Cc3ccccc3F)c3ccccc3N=2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.9943
logD: 2.9943
logSw: -3.3762
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.655
InChI Key: IFQSCXSYTDGJMS-UHFFFAOYSA-N
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