General Information of the Compound
| Compound ID |
CP0924110
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| Compound Name |
1-(4-fluorophenyl)-3-(1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-4-ylamino)pyrrolidine-2,5-dione
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| Structure |
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| Formula |
C21H20F4N4O2
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| Molecular Weight |
436.409
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| Canonical SMILES |
O=C1CC(NC2CCN(c3ccc(C(F)(F)F)cn3)CC2)C(=O)N1c1ccc(F)cc1
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| InChI |
InChI=1S/C21H20F4N4O2/c22-14-2-4-16(5-3-14)29-19(30)11-17(20(29)31)27-15-7-9-28(10-8-15)18-6-1-13(12-26-18)21(23,24)25/h1-6,12,15,17,27H,7-11H2
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| InChIKey |
SYSHFXMDZYEOCI-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