General Information of the Compound
| Compound ID |
CP0968804
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| Compound Name |
3-(2-((2,4-difluorophenyl)(hydroxy)(3-methylpyridin-2-yl)methyl)-1-ethyl-1H-benzo[d]imidazol-6-yl)propan-1-ol
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| Structure |
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| Formula |
C25H25F2N3O2
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| Molecular Weight |
437.49
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| Canonical SMILES |
CCn1c(C(O)(c2ccc(F)cc2F)c2ncccc2C)nc2ccc(CCCO)cc21
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| InChI |
InChI=1S/C25H25F2N3O2/c1-3-30-22-14-17(7-5-13-31)8-11-21(22)29-24(30)25(32,23-16(2)6-4-12-28-23)19-10-9-18(26)15-20(19)27/h4,6,8-12,14-15,31-32H,3,5,7,13H2,1-2H3
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| InChIKey |
OXGIVCSFTSKTNN-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