3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide

Chemical Structure Depiction of
3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L534-0167
Compound Name: 3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-(2-methylphenyl)benzamide
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: Cc1ccccc1NC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.7829
logD: 4.7828
logSw: -4.7172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.535
InChI Key: VENCATLTXOQFDH-UHFFFAOYSA-N
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