General Information of the Compound
| Compound ID |
CP0507913
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| Compound Name |
2-[5-(3-fluorophenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-yl]acetamide
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| Structure |
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| Formula |
C24H18F4N2O
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| Molecular Weight |
426.413
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| Canonical SMILES |
NC(=O)Cc1cn(Cc2cccc(c2)C(F)(F)F)c2ccc(cc12)-c1cccc(F)c1
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| InChI |
InChI=1S/C24H18F4N2O/c25-20-6-2-4-16(10-20)17-7-8-22-21(11-17)18(12-23(29)31)14-30(22)13-15-3-1-5-19(9-15)24(26,27)28/h1-11,14H,12-13H2,(H2,29,31)
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| InChIKey |
QDONHODDLUCLPK-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