General Information of the Compound
| Compound ID |
CP0476452
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| Compound Name |
5-Fluoro-N-(4- fluoro-3- (trifluoro- methyl)phenyl) furo[2,3-c] pyridine- 2,3-diamine
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| Structure |
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| Formula |
C14H8F5N3O
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| Molecular Weight |
329.228
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| Canonical SMILES |
Nc1oc2cnc(F)cc2c1Nc1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H8F5N3O/c15-9-2-1-6(3-8(9)14(17,18)19)22-12-7-4-11(16)21-5-10(7)23-13(12)20/h1-5,22H,20H2
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| InChIKey |
WVOVJRXUMHOXMZ-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