General Information of the Compound
| Compound ID |
CP0863667
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| Compound Name |
6-Fluoro-3-(4-fluoro-piperidin-3-yl)-1H-indole
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| Structure |
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| Formula |
C13H14F2N2
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| Molecular Weight |
236.265
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| Canonical SMILES |
Fc1ccc2c([C@@H]3CNCC[C@H]3F)c[nH]c2c1
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| InChI |
InChI=1S/C13H14F2N2/c14-8-1-2-9-10(7-17-13(9)5-8)11-6-16-4-3-12(11)15/h1-2,5,7,11-12,16-17H,3-4,6H2/t11-,12+/m0/s1
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| InChIKey |
HGYQATXPDPUIQH-NWDGAFQWSA-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