General Information of the Compound
| Compound ID |
CP0951443
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| Compound Name |
2-(bis(2,4-difluorophenyl)(hydroxy)methyl)-1-ethyl-N-(2-hydroxyethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C25H21F4N3O3
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| Molecular Weight |
487.453
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| Canonical SMILES |
CCn1c(C(O)(c2ccc(F)cc2F)c2ccc(F)cc2F)nc2ccc(C(=O)NCCO)cc21
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| InChI |
InChI=1S/C25H21F4N3O3/c1-2-32-22-11-14(23(34)30-9-10-33)3-8-21(22)31-24(32)25(35,17-6-4-15(26)12-19(17)28)18-7-5-16(27)13-20(18)29/h3-8,11-13,33,35H,2,9-10H2,1H3,(H,30,34)
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| InChIKey |
LCUQBVVQHIUWLG-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