3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-(2-methylpropyl)benzamide

Chemical Structure Depiction of
3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-(2-methylpropyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L368-0453
Compound Name: 3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-(2-methylpropyl)benzamide
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CC(C)CNC(c1cccc(c1)c1cnc(NC2CCCCC2)nc1)=O
Stereo: ACHIRAL
logP: 4.1038
logD: 4.1038
logSw: -4.085
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 55.36
InChI Key: LIMUPYWMMJHKDI-UHFFFAOYSA-N
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