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

Chemical Structure Depiction of
4-(4-cyclopentyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-N-phenylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L986-0833
Compound Name: 4-(4-cyclopentyl-3-oxo-3,4-dihydropyrido[2,3-b]pyrazin-2-yl)-N-phenylbenzamide
Molecular Weight: 410.47
Molecular Formula: C25 H22 N4 O2
Smiles: C1CCC(C1)N1C(C(c2ccc(cc2)C(Nc2ccccc2)=O)=Nc2cccnc12)=O
Stereo: ACHIRAL
logP: 3.5952
logD: 3.5951
logSw: -3.8579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.188
InChI Key: GTNKYXACRXUCAZ-UHFFFAOYSA-N
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