General Information of the Compound
| Compound ID |
CP0887698
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| Compound Name |
N-(2,2-difluoroethyl)-2-(hydroxydiphenylmethyl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C24H21F2N3O2
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| Molecular Weight |
421.447
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| Canonical SMILES |
Cn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(C(=O)NCC(F)F)cc21
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| InChI |
InChI=1S/C24H21F2N3O2/c1-29-20-14-16(22(30)27-15-21(25)26)12-13-19(20)28-23(29)24(31,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,21,31H,15H2,1H3,(H,27,30)
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| InChIKey |
GWZDQOKTRATXSY-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