General Information of the Compound
| Compound ID |
CP0389207
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| Compound Name |
N-[1-[3,5-bis(trifluoromethyl)phenyl]propyl]-N-[(4-phenylpyridin-3-yl)methyl]furan-2-carboxamide
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| Structure |
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| Formula |
C28H22F6N2O2
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| Molecular Weight |
532.484
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| Canonical SMILES |
CCC(N(Cc1cnccc1-c1ccccc1)C(=O)c1ccco1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C28H22F6N2O2/c1-2-24(19-13-21(27(29,30)31)15-22(14-19)28(32,33)34)36(26(37)25-9-6-12-38-25)17-20-16-35-11-10-23(20)18-7-4-3-5-8-18/h3-16,24H,2,17H2,1H3
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| InChIKey |
GGGHBMIJVVADHK-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