General Information of the Compound
| Compound ID |
CP0959328
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| Compound Name |
(R)-2-(hydroxydiphenylmethyl)-N-(2-hydroxypropyl)-1-(2,2,2-trifluoroethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H24F3N3O3
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| Molecular Weight |
483.49
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| Canonical SMILES |
C[C@@H](O)CNC(=O)c1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC(F)(F)F)c2c1
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| InChI |
InChI=1S/C26H24F3N3O3/c1-17(33)15-30-23(34)18-12-13-21-22(14-18)32(16-25(27,28)29)24(31-21)26(35,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14,17,33,35H,15-16H2,1H3,(H,30,34)/t17-/m1/s1
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| InChIKey |
HGXMMYZMQDREHA-QGZVFWFLSA-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