General Information of the Compound
| Compound ID |
CP0326406
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| Compound Name |
(7R)-2-[(5-chloropyridin-2-yl)oxymethyl]-5-(3,5-difluorophenyl)-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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| Structure |
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| Formula |
C19H15ClF2N4O2
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| Molecular Weight |
404.804
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| Canonical SMILES |
C[C@@H]1CN(C(=O)c2cc(COc3ccc(Cl)cn3)nn12)c1cc(F)cc(F)c1
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| InChI |
InChI=1S/C19H15ClF2N4O2/c1-11-9-25(16-5-13(21)4-14(22)6-16)19(27)17-7-15(24-26(11)17)10-28-18-3-2-12(20)8-23-18/h2-8,11H,9-10H2,1H3/t11-/m1/s1
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| InChIKey |
NVEKCDJVMYTAFR-LLVKDONJSA-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