General Information of the Compound
| Compound ID |
CP0577643
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| Compound Name |
2-[4-fluoro-3-(trifluoromethyl)phenyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
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| Formula |
C13H10F4N2O2
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| Molecular Weight |
302.227
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| Canonical SMILES |
Fc1ccc(cc1C(F)(F)F)N1C(=O)C2CCCN2C1=O
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| InChI |
InChI=1S/C13H10F4N2O2/c14-9-4-3-7(6-8(9)13(15,16)17)19-11(20)10-2-1-5-18(10)12(19)21/h3-4,6,10H,1-2,5H2
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| InChIKey |
VCRSVVPDYXIOJF-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