3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: L368-0534
Compound Name: 3-[2-(cyclohexylamino)pyrimidin-5-yl]-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 444.58
Molecular Formula: C27 H32 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)c2cnc(NC3CCCCC3)nc2)=O)cc1
Stereo: ACHIRAL
logP: 5.4779
logD: 5.4779
logSw: -5.2301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.507
InChI Key: RRMZJSWLTCUSQF-UHFFFAOYSA-N
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