General Information of the Compound
| Compound ID |
CP0062264
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| Compound Name |
bis(4-methoxy-1-benzofuran-2-yl)methanone
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| Structure |
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| Formula |
C19H14O5
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| Molecular Weight |
322.316
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| Canonical SMILES |
COc1cccc2oc(cc12)C(=O)c1cc2c(OC)cccc2o1
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| InChI |
InChI=1S/C19H14O5/c1-21-13-5-3-7-15-11(13)9-17(23-15)19(20)18-10-12-14(22-2)6-4-8-16(12)24-18/h3-10H,1-2H3
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| InChIKey |
XNVIISAXFPSFKC-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