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

Chemical Structure Depiction of
3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-ethoxyphenyl)benzamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: L011-0475
Compound Name: 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(2-ethoxyphenyl)benzamide
Molecular Weight: 416.52
Molecular Formula: C25 H28 N4 O2
Smiles: CCOc1ccccc1NC(c1cccc(c1)c1cc(NC2CCCCC2)ncn1)=O
Stereo: ACHIRAL
logP: 5.7021
logD: 5.7014
logSw: -5.3913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.907
InChI Key: RSJHWPPPNKXMSP-UHFFFAOYSA-N
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