General Information of the Compound
| Compound ID |
CP0411169
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| Compound Name |
3-(3-fluorophenylsulfonyl)-1-(piperidin-3-yl)-1H-indole
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| Structure |
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| Formula |
C19H19FN2O2S
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| Molecular Weight |
358.438
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| Canonical SMILES |
Fc1cccc(c1)S(=O)(=O)c1cn(C2CCCNC2)c2ccccc12
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| InChI |
InChI=1S/C19H19FN2O2S/c20-14-5-3-7-16(11-14)25(23,24)19-13-22(15-6-4-10-21-12-15)18-9-2-1-8-17(18)19/h1-3,5,7-9,11,13,15,21H,4,6,10,12H2
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| InChIKey |
ZDQCZXVTNASVOV-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