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4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}-N-(3,4,5-trimethoxyphenyl)benzamide

Chemical Structure Depiction of
4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}-N-(3,4,5-trimethoxyphenyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L897-0061
Compound Name: 4-{[3-(4-methylphenoxy)pyrazin-2-yl]oxy}-N-(3,4,5-trimethoxyphenyl)benzamide
Molecular Weight: 487.51
Molecular Formula: C27 H25 N3 O6
Smiles: Cc1ccc(cc1)Oc1c(nccn1)Oc1ccc(cc1)C(Nc1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 5.0187
logD: 5.0124
logSw: -4.6883
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 79.414
InChI Key: CWMFDGUEDOYGEZ-UHFFFAOYSA-N
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