General Information of the Compound
| Compound ID |
CP0564814
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| Compound Name |
5-fluoro-2-[(7-fluoro-1H-indol-3-yl)methyl]-1H-indole
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| Structure |
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| Formula |
C17H12F2N2
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| Molecular Weight |
282.293
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| Canonical SMILES |
Fc1ccc2[nH]c(Cc3c[nH]c4c(F)cccc34)cc2c1
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| InChI |
InChI=1S/C17H12F2N2/c18-12-4-5-16-10(6-12)7-13(21-16)8-11-9-20-17-14(11)2-1-3-15(17)19/h1-7,9,20-21H,8H2
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| InChIKey |
KEZWBVBCRCZTMY-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