N-[2-(4-chlorophenyl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide

Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: L663-0078
Compound Name: N-[2-(4-chlorophenyl)ethyl]-3-{[6-(4-methoxyphenyl)pyrimidin-4-yl]oxy}benzamide
Molecular Weight: 459.93
Molecular Formula: C26 H22 Cl N3 O3
Smiles: COc1ccc(cc1)c1cc(ncn1)Oc1cccc(c1)C(NCCc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.929
logD: 4.929
logSw: -5.2449
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.224
InChI Key: KVTMSYNASQOAGP-UHFFFAOYSA-N
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