4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentylbenzamide

Chemical Structure Depiction of
4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentylbenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L538-0195
Compound Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-pentylbenzamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CCCCCNC(c1ccc(cc1)c1nccc(n1)Oc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.6071
logD: 4.6071
logSw: -4.479
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.862
InChI Key: FORGFJPFNDOBKC-UHFFFAOYSA-N
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