General Information of the Compound
| Compound ID |
CP0910230
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| Compound Name |
2-(bis(2-fluorophenyl)(hydroxy)methyl)-N-(2-fluoroethyl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C24H20F3N3O2
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| Molecular Weight |
439.437
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| Canonical SMILES |
Cn1c(C(O)(c2ccccc2F)c2ccccc2F)nc2ccc(C(=O)NCCF)cc21
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| InChI |
InChI=1S/C24H20F3N3O2/c1-30-21-14-15(22(31)28-13-12-25)10-11-20(21)29-23(30)24(32,16-6-2-4-8-18(16)26)17-7-3-5-9-19(17)27/h2-11,14,32H,12-13H2,1H3,(H,28,31)
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| InChIKey |
WROIAYWNNVOSAF-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