N-cyclopropyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide

Chemical Structure Depiction of
N-cyclopropyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: L866-1140
Compound Name: N-cyclopropyl-3-{4-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}propanamide
Molecular Weight: 422.46
Molecular Formula: C23 H23 F N4 O3
Smiles: Cc1ccc(c(c1)F)NC(CN1C(C(CCC(NC2CC2)=O)=Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.3263
logD: 2.326
logSw: -2.9069
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.061
InChI Key: NSSVWBQVERWJGX-UHFFFAOYSA-N
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