General Information of the Compound
| Compound ID |
CP0954190
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| Compound Name |
2-(bis(2,4-difluorophenyl)(hydroxy)methyl)-N-(2-hydroxyethyl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C24H19F4N3O3
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| Molecular Weight |
473.426
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| Canonical SMILES |
Cn1c(C(O)(c2ccc(F)cc2F)c2ccc(F)cc2F)nc2ccc(C(=O)NCCO)cc21
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| InChI |
InChI=1S/C24H19F4N3O3/c1-31-21-10-13(22(33)29-8-9-32)2-7-20(21)30-23(31)24(34,16-5-3-14(25)11-18(16)27)17-6-4-15(26)12-19(17)28/h2-7,10-12,32,34H,8-9H2,1H3,(H,29,33)
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| InChIKey |
MWQAJQIHNQHMNR-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