General Information of the Compound
| Compound ID |
CP0944444
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| Compound Name |
2-((2,4-difluorophenyl)(hydroxy)(phenyl)methyl)-1-ethyl-N-(2-hydroxyethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C25H23F2N3O3
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| Molecular Weight |
451.473
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccc(F)cc2F)nc2ccc(C(=O)NCCO)cc21
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| InChI |
InChI=1S/C25H23F2N3O3/c1-2-30-22-14-16(23(32)28-12-13-31)8-11-21(22)29-24(30)25(33,17-6-4-3-5-7-17)19-10-9-18(26)15-20(19)27/h3-11,14-15,31,33H,2,12-13H2,1H3,(H,28,32)
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| InChIKey |
FWNZBDFUIFLMRY-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