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

Chemical Structure Depiction of
4-{[6-(3-methylphenyl)pyrimidin-4-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: F733-0078
Compound Name: 4-{[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(c2ccc(cc2)Nc2cc(c3cccc(C)c3)ncn2)=O)cc1
Stereo: ACHIRAL
logP: 6.1383
logD: 5.9352
logSw: -5.4919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.087
InChI Key: CECSGKNAXXTIDM-UHFFFAOYSA-N
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