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

Chemical Structure Depiction of
3-{[2-(4-fluorophenyl)pyrimidin-4-yl]amino}-N-(3-methoxyphenyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F871-0342
Compound Name: 3-{[2-(4-fluorophenyl)pyrimidin-4-yl]amino}-N-(3-methoxyphenyl)benzamide
Molecular Weight: 414.44
Molecular Formula: C24 H19 F N4 O2
Smiles: COc1cccc(c1)NC(c1cccc(c1)Nc1ccnc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 5.3153
logD: 5.2683
logSw: -5.4022
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.085
InChI Key: IAMICQYKOSSEFU-UHFFFAOYSA-N
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