N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide

Chemical Structure Depiction of
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 6861-0408
Compound Name: N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)propanamide
Molecular Weight: 449.89
Molecular Formula: C25 H20 Cl N O5
Smiles: [H]N(C(C(C)Oc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.547
logD: 5.5447
logSw: -6.1618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.433
InChI Key: FXKCYLURRMQBOR-HNNXBMFYSA-N
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