General Information of the Compound
| Compound ID |
CP0964260
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| Compound Name |
(R)-2-(bis(2,4-difluorophenyl)(hydroxy)methyl)-1-ethyl-N-(2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H23F4N3O3
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| Molecular Weight |
501.48
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| Canonical SMILES |
CCn1c(C(O)(c2ccc(F)cc2F)c2ccc(F)cc2F)nc2ccc(C(=O)NC[C@@H](C)O)cc21
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| InChI |
InChI=1S/C26H23F4N3O3/c1-3-33-23-10-15(24(35)31-13-14(2)34)4-9-22(23)32-25(33)26(36,18-7-5-16(27)11-20(18)29)19-8-6-17(28)12-21(19)30/h4-12,14,34,36H,3,13H2,1-2H3,(H,31,35)/t14-/m1/s1
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| InChIKey |
WPJPMEKZILRNBA-CQSZACIVSA-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