N-benzyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide

Chemical Structure Depiction of
N-benzyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L534-0229
Compound Name: N-benzyl-3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide
Molecular Weight: 425.49
Molecular Formula: C26 H23 N3 O3
Smiles: CN(Cc1ccccc1)C(c1cccc(c1)c1cc(ncn1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.5949
logD: 4.5949
logSw: -4.6974
Hydrogen bond acceptors count: 6
Polar surface area: 50.292
InChI Key: NWUJXSSMDXNMLG-UHFFFAOYSA-N
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