General Information of the Compound
| Compound ID |
CP0216885
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| Compound Name |
bis(1-benzofuran-2-yl)methanone
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| Synonyms |
2-(1-benzofuran-2-carbonyl)-1-benzofuran
AC1PLNEG
AKOS002385499
BDBM50202218
Bis(benzo[b]furan-2-yl)methanone
CHEMBL226417
MCULE-1633046929
MolPort-000-640-603
SCHEMBL244107
Z232333564
ZINC8048290
bis(1-benzofuran-2-yl)methanone
bis(benzo[b]furan-2-yl)methanone
bis-benzofuranyl ketone
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| Structure |
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| Formula |
C17H10O3
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| Molecular Weight |
262.264
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| Canonical SMILES |
O=C(c1cc2ccccc2o1)c1cc2ccccc2o1
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| InChI |
InChI=1S/C17H10O3/c18-17(15-9-11-5-1-3-7-13(11)19-15)16-10-12-6-2-4-8-14(12)20-16/h1-10H
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| InChIKey |
ZLYFWIZGRHGKMM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound