General Information of the Compound
| Compound ID |
CP0431742
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| Compound Name |
N-(2,4-difluorophenyl)-1-(2-phenylethyl)-2,3-dihydroindole-5-sulfonamide
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| Structure |
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| Formula |
C22H20F2N2O2S
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| Molecular Weight |
414.477
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| Canonical SMILES |
Fc1ccc(NS(=O)(=O)c2ccc3N(CCc4ccccc4)CCc3c2)c(F)c1
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| InChI |
InChI=1S/C22H20F2N2O2S/c23-18-6-8-21(20(24)15-18)25-29(27,28)19-7-9-22-17(14-19)11-13-26(22)12-10-16-4-2-1-3-5-16/h1-9,14-15,25H,10-13H2
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| InChIKey |
QEHJJDUBVAFWCX-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