4-{[5-(3-fluorophenyl)pyrimidin-2-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-{[5-(3-fluorophenyl)pyrimidin-2-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: L370-0535
Compound Name: 4-{[5-(3-fluorophenyl)pyrimidin-2-yl]amino}-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 456.52
Molecular Formula: C27 H25 F N4 O2
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)Nc2ncc(cn2)c2cccc(c2)F)=O)cc1
Stereo: ACHIRAL
logP: 5.433
logD: 5.433
logSw: -5.2827
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.459
InChI Key: AFFWIWVGLCLSAZ-UHFFFAOYSA-N
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