General Information of the Compound
| Compound ID |
CP0426186
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| Compound Name |
N-(2-cyclopropylethyl)-6-[4-[3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanoyl]piperazin-1-yl]pyridazine-3-carboxamide
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| Structure |
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| Formula |
C19H23F6N5O2
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| Molecular Weight |
467.414
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| Canonical SMILES |
CC(C(=O)N1CCN(CC1)c1ccc(nn1)C(=O)NCCC1CC1)(C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C19H23F6N5O2/c1-17(18(20,21)22,19(23,24)25)16(32)30-10-8-29(9-11-30)14-5-4-13(27-28-14)15(31)26-7-6-12-2-3-12/h4-5,12H,2-3,6-11H2,1H3,(H,26,31)
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| InChIKey |
OXYOAVSPJRYTSY-UHFFFAOYSA-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