N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide

Chemical Structure Depiction of
N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0551
Compound Name: N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]-3-propoxybenzamide
Molecular Weight: 429.47
Molecular Formula: C26 H23 N O5
Smiles: [H]N(C(c1cccc(c1)OCCC)=O)c1c2ccccc2oc1C(c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.5689
logD: 5.56
logSw: -5.8149
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.888
InChI Key: ZYPRYLVVJMUXTQ-UHFFFAOYSA-N
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