General Information of the Compound
| Compound ID |
CP0576812
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| Compound Name |
7-N-(3,4,5-trifluorophenyl)-2-N-[(2R)-1,1,1-trifluoropropan-2-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxamide
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| Structure |
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| Formula |
C17H15F6N5O2
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| Molecular Weight |
435.328
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| Canonical SMILES |
C[C@@H](NC(=O)c1cn2CCN(Cc2n1)C(=O)Nc1cc(F)c(F)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C17H15F6N5O2/c1-8(17(21,22)23)24-15(29)12-6-27-2-3-28(7-13(27)26-12)16(30)25-9-4-10(18)14(20)11(19)5-9/h4-6,8H,2-3,7H2,1H3,(H,24,29)(H,25,30)/t8-/m1/s1
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| InChIKey |
ODYSSOCJVQYHOF-MRVPVSSYSA-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