N-[(4-fluorophenyl)methyl]-4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}benzamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: L897-0097
Compound Name: N-[(4-fluorophenyl)methyl]-4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}benzamide
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Oc1ccc(cc1)C(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.3331
logD: 5.3331
logSw: -5.3061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.758
InChI Key: CKCIYTZCNHEWPA-UHFFFAOYSA-N
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