General Information of the Compound
| Compound ID |
CP0909313
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| Compound Name |
(1R,4R)-tert-butyl 5-(5-methyl-1-(4-oxo-3,4-dihydropyrrolo[1,2-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carbonyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
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| Structure |
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| Formula |
C21H25N7O4
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| Molecular Weight |
439.476
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| Canonical SMILES |
Cc1c(C(=O)N2C[C@H]3C[C@@H]2CN3C(=O)OC(C)(C)C)cnn1-c1nn2cccc2c(=O)[nH]1
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| InChI |
InChI=1S/C21H25N7O4/c1-12-15(9-22-28(12)19-23-17(29)16-6-5-7-27(16)24-19)18(30)25-10-14-8-13(25)11-26(14)20(31)32-21(2,3)4/h5-7,9,13-14H,8,10-11H2,1-4H3,(H,23,24,29)/t13-,14-/m1/s1
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| InChIKey |
ZNAOEQUCHDWLEL-ZIAGYGMSSA-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