3-{[6-(3-methylphenyl)pyrimidin-4-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
3-{[6-(3-methylphenyl)pyrimidin-4-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: F725-0078
Compound Name: 3-{[6-(3-methylphenyl)pyrimidin-4-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 452.56
Molecular Formula: C28 H28 N4 O2
Smiles: CCCOc1ccc(CNC(c2cccc(c2)Nc2cc(c3cccc(C)c3)ncn2)=O)cc1
Stereo: ACHIRAL
logP: 6.4391
logD: 6.236
logSw: -5.6265
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.087
InChI Key: CINAVJNBSYHZLK-UHFFFAOYSA-N
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