General Information of the Compound
| Compound ID |
CP0528771
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| Compound Name |
N-phenacyl-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
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| Structure |
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| Formula |
C25H22F3N5O3
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| Molecular Weight |
497.477
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| Canonical SMILES |
FC(F)(F)c1ccccc1C(=O)N1CCN(CC1)c1ccc(nn1)C(=O)NCC(=O)c1ccccc1
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| InChI |
InChI=1S/C25H22F3N5O3/c26-25(27,28)19-9-5-4-8-18(19)24(36)33-14-12-32(13-15-33)22-11-10-20(30-31-22)23(35)29-16-21(34)17-6-2-1-3-7-17/h1-11H,12-16H2,(H,29,35)
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| InChIKey |
IJDYQKWQIBEHBO-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