General Information of the Compound
| Compound ID |
CP0029244
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| Compound Name |
(6-Fluoro-1H-indol-2-yl)-(5-methoxy-1H-indol-2-yl)-methanone
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| Structure |
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| Formula |
C18H13FN2O2
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| Molecular Weight |
308.312
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| Canonical SMILES |
COc1ccc2[nH]c(cc2c1)C(=O)c1cc2ccc(F)cc2[nH]1
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| InChI |
InChI=1S/C18H13FN2O2/c1-23-13-4-5-14-11(6-13)8-17(20-14)18(22)16-7-10-2-3-12(19)9-15(10)21-16/h2-9,20-21H,1H3
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| InChIKey |
FJBANOPOXKQFDJ-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