General Information of the Compound
| Compound ID |
CP0529011
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| Compound Name |
N3-(4-Fluoro-3- (trifluoro- methyl)phenyl)- 7-propylfuro [2,3-c]pyridine- 2,3-diamine
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| Structure |
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| Formula |
C17H15F4N3O
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| Molecular Weight |
353.319
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| Canonical SMILES |
CCCc1nccc2c(Nc3ccc(F)c(c3)C(F)(F)F)c(N)oc12
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| InChI |
InChI=1S/C17H15F4N3O/c1-2-3-13-15-10(6-7-23-13)14(16(22)25-15)24-9-4-5-12(18)11(8-9)17(19,20)21/h4-8,24H,2-3,22H2,1H3
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| InChIKey |
NCDWXIQRAXAGRM-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