2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0422
Compound Name: 2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Molecular Weight: 417.44
Molecular Formula: C25 H20 F N O4
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5458
logD: 5.5436
logSw: -5.7481
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: AECJWWCYDNXNAV-INIZCTEOSA-N
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