(3-amino-1-benzofuran-2-yl)(4-phenoxyphenyl)methanone

Chemical Structure Depiction of
(3-amino-1-benzofuran-2-yl)(4-phenoxyphenyl)methanone
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 6526-0349
Compound Name: (3-amino-1-benzofuran-2-yl)(4-phenoxyphenyl)methanone
Molecular Weight: 329.35
Molecular Formula: C21 H15 N O3
Smiles: c1ccc(cc1)Oc1ccc(cc1)C(c1c(c2ccccc2o1)N)=O
Stereo: ACHIRAL
logP: 5.3419
logD: 5.3419
logSw: -6.032
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.365
InChI Key: DXTXQFMRERBLKP-UHFFFAOYSA-N
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