General Information of the Compound
| Compound ID |
CP0558274
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| Compound Name |
4-[8-oxo-5-(1-oxo-3H-2-benzofuran-5-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-2-(trifluoromethyl)benzonitrile
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| Formula |
C22H14F3N3O3S
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| Molecular Weight |
457.433
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| Canonical SMILES |
FC(F)(F)c1cc(ccc1C#N)N1C(=S)N(c2ccc3C(=O)OCc3c2)C2(CCC2)C1=O
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| InChI |
InChI=1S/C22H14F3N3O3S/c23-22(24,25)17-9-14(3-2-12(17)10-26)27-19(30)21(6-1-7-21)28(20(27)32)15-4-5-16-13(8-15)11-31-18(16)29/h2-5,8-9H,1,6-7,11H2
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| InChIKey |
PJQDXUAKQOPCBS-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