General Information of the Compound
| Compound ID |
CP0946789
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| Compound Name |
ethyl 2-(1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazol-6-yl)-2,2-difluoroacetate
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| Structure |
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| Formula |
C26H24F2N2O3
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| Molecular Weight |
450.485
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| Canonical SMILES |
CCOC(=O)C(F)(F)c1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1
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| InChI |
InChI=1S/C26H24F2N2O3/c1-3-30-22-17-20(26(27,28)24(31)33-4-2)15-16-21(22)29-23(30)25(32,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,32H,3-4H2,1-2H3
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| InChIKey |
RZSNDASDAUBELW-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