General Information of the Compound
| Compound ID |
CP0535046
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| Compound Name |
1-[(3-fluorophenyl)methyl]-N-[[4-[(2,2,2-trifluoroacetyl)amino]-2-(trifluoromethyl)phenyl]methyl]indole-5-carboxamide
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| Structure |
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| Formula |
C26H18F7N3O2
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| Molecular Weight |
537.435
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| Canonical SMILES |
Fc1cccc(Cn2ccc3cc(ccc23)C(=O)NCc2ccc(NC(=O)C(F)(F)F)cc2C(F)(F)F)c1
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| InChI |
InChI=1S/C26H18F7N3O2/c27-19-3-1-2-15(10-19)14-36-9-8-16-11-17(5-7-22(16)36)23(37)34-13-18-4-6-20(12-21(18)25(28,29)30)35-24(38)26(31,32)33/h1-12H,13-14H2,(H,34,37)(H,35,38)
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| InChIKey |
ZTZOPJRATKZKNS-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