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4-(4-cyclopentyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-N-(4-fluorophenyl)benzamide

Chemical Structure Depiction of
4-(4-cyclopentyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-N-(4-fluorophenyl)benzamide
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mg
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Compound characteristics

Compound ID: L986-0718
Compound Name: 4-(4-cyclopentyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-N-(4-fluorophenyl)benzamide
Molecular Weight: 428.47
Molecular Formula: C25 H21 F N4 O2
Smiles: C1CCC(C1)N1C(C(c2ccc(cc2)C(Nc2ccc(cc2)F)=O)=Nc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.816
logD: 3.8103
logSw: -4.2536
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.188
InChI Key: AIINIIVEPNECHZ-UHFFFAOYSA-N
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