3-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-[(2-methylphenyl)methyl]benzamide

Chemical Structure Depiction of
3-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-[(2-methylphenyl)methyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F871-1011
Compound Name: 3-{[2-(3-fluorophenyl)pyrimidin-4-yl]amino}-N-[(2-methylphenyl)methyl]benzamide
Molecular Weight: 412.47
Molecular Formula: C25 H21 F N4 O
Smiles: Cc1ccccc1CNC(c1cccc(c1)Nc1ccnc(c2cccc(c2)F)n1)=O
Stereo: ACHIRAL
logP: 5.8946
logD: 5.7975
logSw: -5.5083
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.863
InChI Key: SIYFMIFGWJKARW-UHFFFAOYSA-N
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