General Information of the Compound
| Compound ID |
CP0403770
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenylpyridin-3-yl)methyl]furan-2-carboxamide
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| Structure |
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| Formula |
C26H18F6N2O2
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| Molecular Weight |
504.43
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| Canonical SMILES |
FC(F)(F)c1cc(CN(Cc2cnccc2-c2ccccc2)C(=O)c2ccco2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C26H18F6N2O2/c27-25(28,29)20-11-17(12-21(13-20)26(30,31)32)15-34(24(35)23-7-4-10-36-23)16-19-14-33-9-8-22(19)18-5-2-1-3-6-18/h1-14H,15-16H2
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| InChIKey |
JLSPDYLMMRISMO-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