General Information of the Compound
| Compound ID |
CP0508277
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,6-dimethyl-4-phenylpyridine-3-carboxamide
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| Structure |
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| Formula |
C23H18F6N2O
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| Molecular Weight |
452.398
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| Canonical SMILES |
Cc1cc(-c2ccccc2)c(C(=O)NCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c(C)n1
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| InChI |
InChI=1S/C23H18F6N2O/c1-13-8-19(16-6-4-3-5-7-16)20(14(2)31-13)21(32)30-12-15-9-17(22(24,25)26)11-18(10-15)23(27,28)29/h3-11H,12H2,1-2H3,(H,30,32)
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| InChIKey |
SKLLXNKQWQRXIR-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