3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3,5-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3,5-dimethoxyphenyl)benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: L011-0511
Compound Name: 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(3,5-dimethoxyphenyl)benzamide
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Smiles: COc1cc(cc(c1)OC)NC(c1cccc(c1)c1cc(NC2CCCCC2)ncn1)=O
Stereo: ACHIRAL
logP: 5.4683
logD: 5.4659
logSw: -5.4369
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.482
InChI Key: VRFJXIBZJYCGCF-UHFFFAOYSA-N
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