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N-cyclopropyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide

Chemical Structure Depiction of
N-cyclopropyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: L866-1091
Compound Name: N-cyclopropyl-3-[4-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-3-oxo-3,4-dihydroquinoxalin-2-yl]propanamide
Molecular Weight: 422.46
Molecular Formula: C23 H23 F N4 O3
Smiles: C(CC(NC1CC1)=O)C1C(N(CC(NCc2ccc(cc2)F)=O)c2ccccc2N=1)=O
Stereo: ACHIRAL
logP: 1.5905
logD: 1.5905
logSw: -2.1983
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.081
InChI Key: CKFGSNMWPITGBH-UHFFFAOYSA-N
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