General Information of the Compound
| Compound ID |
CP0845673
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| Compound Name |
5-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl-cyanamide
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| Structure |
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| Formula |
C20H26N4O2
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| Molecular Weight |
354.454
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| Canonical SMILES |
CN1C(NC#N)=NC(=O)/C1=C/c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
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| InChI |
InChI=1S/C20H26N4O2/c1-19(2,3)13-8-12(9-14(16(13)25)20(4,5)6)10-15-17(26)23-18(22-11-21)24(15)7/h8-10,25H,1-7H3,(H,22,23,26)/b15-10-
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| InChIKey |
DCLZTNVOIJVMEC-GDNBJRDFSA-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