2-(4-chlorophenoxy)-N-{4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl}acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V017-6988
Compound Name: 2-(4-chlorophenoxy)-N-{4-[6-(3-methoxyphenyl)pyridin-2-yl]phenyl}acetamide
Molecular Weight: 444.92
Molecular Formula: C26 H21 Cl N2 O3
Salt: not_available
Smiles: COc1cccc(c1)c1cccc(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)n1
Stereo: ACHIRAL
logP: 6.6053
logD: 6.1662
logSw: -6.4776
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.232
InChI Key: BSVHQGBXLGXMBL-UHFFFAOYSA-N
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