General Information of the Compound
| Compound ID |
CP0447949
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| Compound Name |
1-(2,4-difluorophenyl)-3-[2-(2-propan-2-ylphenoxy)pyridin-3-yl]urea
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| Structure |
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| Formula |
C21H19F2N3O2
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| Molecular Weight |
383.398
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| Canonical SMILES |
CC(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(F)cc1F
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| InChI |
InChI=1S/C21H19F2N3O2/c1-13(2)15-6-3-4-8-19(15)28-20-18(7-5-11-24-20)26-21(27)25-17-10-9-14(22)12-16(17)23/h3-13H,1-2H3,(H2,25,26,27)
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| InChIKey |
COTGAORQPUSNAQ-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