3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}propanamide

Chemical Structure Depiction of
3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L058-0737
Compound Name: 3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}propanamide
Molecular Weight: 479.55
Molecular Formula: C26 H30 F N5 O3
Smiles: C=CCN1C(C(N(CCC(NCCN2CCN(CC2)c2ccccc2F)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.0812
logD: 2.0273
logSw: -2.5235
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.007
InChI Key: KXAKDDMRDVHVHV-UHFFFAOYSA-N
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