N-[2-(4-chlorophenyl)ethyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: L563-0081
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-[2-(4-methoxyphenoxy)pyrimidin-5-yl]benzamide
Molecular Weight: 459.93
Molecular Formula: C26 H22 Cl N3 O3
Smiles: COc1ccc(cc1)Oc1ncc(cn1)c1ccc(cc1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.0621
logD: 5.0621
logSw: -5.401
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.929
InChI Key: BSTODCBQXVGKHU-UHFFFAOYSA-N
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