3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L011-0518
Compound Name: 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)benzamide
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Smiles: COc1ccc(c(c1)OC)NC(c1cccc(c1)c1cc(NC2CCCCC2)ncn1)=O
Stereo: ACHIRAL
logP: 5.2727
logD: 5.2711
logSw: -5.2533
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.871
InChI Key: NFXOWZJWHJSEMU-UHFFFAOYSA-N
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