General Information of the Compound
| Compound ID |
CP0869147
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| Compound Name |
3-((1H-imidazol-2-yl)methyl)-N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C25H22F6N4O2
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| Molecular Weight |
524.465
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| Canonical SMILES |
Cc1cccc(C)c1N1CC(Cc2ncc[nH]2)(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1=O
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| InChI |
InChI=1S/C25H22F6N4O2/c1-14-4-3-5-15(2)21(14)35-13-23(12-20(35)36,11-19-32-6-7-33-19)22(37)34-18-9-16(24(26,27)28)8-17(10-18)25(29,30)31/h3-10H,11-13H2,1-2H3,(H,32,33)(H,34,37)
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| InChIKey |
UNMRRBXYUMOXTE-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