2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(3-methylbutyl)acetamide

Chemical Structure Depiction of
2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(3-methylbutyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M180-1075
Compound Name: 2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(3-methylbutyl)acetamide
Molecular Weight: 331.39
Molecular Formula: C18 H22 F N3 O2
Smiles: CC(C)CCNC(COc1cc(C)nc(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 3.9743
logD: 3.9743
logSw: -4.024
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.057
InChI Key: QPKWEKLFZPASFI-UHFFFAOYSA-N
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