General Information of the Compound
| Compound ID |
CP0870577
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| Compound Name |
2-(bis(2-fluorophenyl)(hydroxy)methyl)-5-fluoro-1-(2-hydroxyethyl)-1H-benzo[d]imidazole-6-sulfonamide
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| Structure |
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| Formula |
C22H18F3N3O4S
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| Molecular Weight |
477.464
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| Canonical SMILES |
NS(=O)(=O)c1cc2c(cc1F)nc(C(O)(c1ccccc1F)c1ccccc1F)n2CCO
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| InChI |
InChI=1S/C22H18F3N3O4S/c23-15-7-3-1-5-13(15)22(30,14-6-2-4-8-16(14)24)21-27-18-11-17(25)20(33(26,31)32)12-19(18)28(21)9-10-29/h1-8,11-12,29-30H,9-10H2,(H2,26,31,32)
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| InChIKey |
YOEHKGNCOVTPQZ-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