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

Chemical Structure Depiction of
N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: D384-0251
Compound Name: N-(2-{4-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 485.5
Molecular Formula: C26 H23 N5 O5
Smiles: CCC(Nc1ccccc1C1C(N(CC(Nc2ccc(C)c(c2)[N+]([O-])=O)=O)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.5002
logD: 3.4992
logSw: -3.8915
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 101.86
InChI Key: ZAUXZUVAFPNSGV-UHFFFAOYSA-N
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