General Information of the Compound
| Compound ID |
CP0637939
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| Compound Name |
5-(2,5-bis(trifluoromethyl)phenoxy)-N-(2,6-difluorobenzyl)pyridin-2-amine
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| Structure |
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| Formula |
C20H12F8N2O
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| Molecular Weight |
448.313
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| Canonical SMILES |
Fc1cccc(F)c1CNc1ccc(Oc2cc(C(F)(F)F)ccc2C(F)(F)F)cn1
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| InChI |
InChI=1S/C20H12F8N2O/c21-15-2-1-3-16(22)13(15)10-30-18-7-5-12(9-29-18)31-17-8-11(19(23,24)25)4-6-14(17)20(26,27)28/h1-9H,10H2,(H,29,30)
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| InChIKey |
PEUIPSNSABAKJJ-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