General Information of the Compound
| Compound ID |
CP0363217
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| Compound Name |
(7R)-5-(4-fluorophenyl)-7-methyl-2-[[4-(trifluoromethyl)pyridin-2-yl]oxymethyl]-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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| Structure |
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| Formula |
C20H16F4N4O2
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| Molecular Weight |
420.366
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| Canonical SMILES |
C[C@@H]1CN(C(=O)c2cc(COc3cc(ccn3)C(F)(F)F)nn12)c1ccc(F)cc1
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| InChI |
InChI=1S/C20H16F4N4O2/c1-12-10-27(16-4-2-14(21)3-5-16)19(29)17-9-15(26-28(12)17)11-30-18-8-13(6-7-25-18)20(22,23)24/h2-9,12H,10-11H2,1H3/t12-/m1/s1
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| InChIKey |
QOLOJLRTGJOOHZ-GFCCVEGCSA-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