2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G663-0303
Compound Name: 2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3(4H)-yl)-N-phenylacetamide
Molecular Weight: 334.38
Molecular Formula: C19 H18 N4 O2
Smiles: C1CCc2c(C1)cc1C(N(CC(Nc3ccccc3)=O)C=Nc1n2)=O
Stereo: ACHIRAL
logP: 2.6912
logD: 2.6899
logSw: -3.3708
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.101
InChI Key: BRLZDOSTVGMMNF-UHFFFAOYSA-N
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