General Information of the Compound
| Compound ID |
CP0126339
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| Compound Name |
(4-fluorophenyl)-[(8R)-8-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone
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| Structure |
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| Formula |
C18H19FN6O2
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| Molecular Weight |
370.388
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| Canonical SMILES |
CC(C)c1noc(n1)-c1nnc2[C@@H](C)N(CCn12)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C18H19FN6O2/c1-10(2)14-20-17(27-23-14)16-22-21-15-11(3)24(8-9-25(15)16)18(26)12-4-6-13(19)7-5-12/h4-7,10-11H,8-9H2,1-3H3/t11-/m1/s1
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| InChIKey |
VCDLSNHPAIHNNG-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