General Information of the Compound
| Compound ID |
CP0393686
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| Compound Name |
6-chloro-3-[(6-chloro-5-fluoro-1H-indol-3-yl)methyl]-5-fluoro-1H-indole
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| Structure |
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| Formula |
C17H10Cl2F2N2
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| Molecular Weight |
351.183
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| Canonical SMILES |
Fc1cc2c(Cc3c[nH]c4cc(Cl)c(F)cc34)c[nH]c2cc1Cl
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| InChI |
InChI=1S/C17H10Cl2F2N2/c18-12-4-16-10(2-14(12)20)8(6-22-16)1-9-7-23-17-5-13(19)15(21)3-11(9)17/h2-7,22-23H,1H2
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| InChIKey |
ULHDGVWUXSAKRH-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