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

Chemical Structure Depiction of
N-(4-fluorophenyl)-4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L897-0044
Compound Name: N-(4-fluorophenyl)-4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}benzamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Oc1ccc(cc1)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.6672
logD: 5.6651
logSw: -5.492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.436
InChI Key: LCBMQDGNPSCRTQ-UHFFFAOYSA-N
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