General Information of the Compound
| Compound ID |
CP0564986
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| Compound Name |
2-(5,6,7-trifluoro-1H-indol-3-yl)-5-(trifluoromethyl)quinoline
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| Structure |
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| Formula |
C18H8F6N2
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| Molecular Weight |
366.264
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| Canonical SMILES |
Fc1cc2c(c[nH]c2c(F)c1F)-c1ccc2c(cccc2n1)C(F)(F)F
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| InChI |
InChI=1S/C18H8F6N2/c19-12-6-9-10(7-25-17(9)16(21)15(12)20)14-5-4-8-11(18(22,23)24)2-1-3-13(8)26-14/h1-7,25H
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| InChIKey |
HTBJZSAUGVSIOK-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