General Information of the Compound
| Compound ID |
CP0387352
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| Compound Name |
N3-(4- (Trifluoro- methoxy) phenyl)furo [2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C14H10F3N3O2
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| Molecular Weight |
309.247
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C14H10F3N3O2/c15-14(16,17)22-9-3-1-8(2-4-9)20-12-10-5-6-19-7-11(10)21-13(12)18/h1-7,20H,18H2
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| InChIKey |
RIHWKYWWASYPGK-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