General Information of the Compound
| Compound ID |
CP0515191
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| Compound Name |
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[4-(2-fluorophenyl)pyridin-3-yl]methyl]furan-2-carboxamide
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| Structure |
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| Formula |
C26H17F7N2O2
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| Molecular Weight |
522.42
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| Canonical SMILES |
Fc1ccccc1-c1ccncc1CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1ccco1
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| InChI |
InChI=1S/C26H17F7N2O2/c27-22-5-2-1-4-21(22)20-7-8-34-13-17(20)15-35(24(36)23-6-3-9-37-23)14-16-10-18(25(28,29)30)12-19(11-16)26(31,32)33/h1-13H,14-15H2
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| InChIKey |
SKZJGONPEGGTLT-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