General Information of the Compound
| Compound ID |
CP0434099
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| Compound Name |
2-amino-N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]acetamide
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| Structure |
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| Formula |
C14H13F2N3O2
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| Molecular Weight |
293.273
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| Canonical SMILES |
NCC(=O)NCc1cccnc1Oc1ccc(F)cc1F
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| InChI |
InChI=1S/C14H13F2N3O2/c15-10-3-4-12(11(16)6-10)21-14-9(2-1-5-18-14)8-19-13(20)7-17/h1-6H,7-8,17H2,(H,19,20)
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| InChIKey |
UOYYQPOAGCDDPX-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