N-[2-(4-chlorophenyl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: L662-0379
Compound Name: N-[2-(4-chlorophenyl)ethyl]-4-{[2-(3-methylphenyl)pyrimidin-4-yl]oxy}benzamide
Molecular Weight: 443.93
Molecular Formula: C26 H22 Cl N3 O2
Smiles: Cc1cccc(c1)c1nccc(n1)Oc1ccc(cc1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1686
logD: 5.1686
logSw: -5.6421
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.873
InChI Key: UXMUAXAVNRMOLV-UHFFFAOYSA-N
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