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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0590
Compound Name: 2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Molecular Weight: 431.46
Molecular Formula: C26 H22 F N O4
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.1176
logD: 6.114
logSw: -5.7861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.599
InChI Key: JXMMRURJRDWBAD-NRFANRHFSA-N
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