General Information of the Compound
| Compound ID |
CP0410192
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| Compound Name |
N-(2-ethoxypyrazolo[1,5-a]pyrimidin-6-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide
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| Structure |
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| Formula |
C18H19F2N5O4S
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| Molecular Weight |
439.444
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| Canonical SMILES |
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3cc(OCC)nn3c2)c1F
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| InChI |
InChI=1S/C18H19F2N5O4S/c1-3-7-30(27,28)24-13-6-5-12(19)16(17(13)20)18(26)22-11-9-21-14-8-15(29-4-2)23-25(14)10-11/h5-6,8-10,24H,3-4,7H2,1-2H3,(H,22,26)
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| InChIKey |
YOURXOWUYUXWOZ-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