General Information of the Compound
| Compound ID |
CP0901348
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| Compound Name |
2-((2,4-difluorophenyl)(hydroxy)(phenyl)methyl)-1-ethyl-N-((R)-2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C26H25F2N3O3
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| Molecular Weight |
465.5
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccc(F)cc2F)nc2ccc(C(=O)NC[C@@H](C)O)cc21
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| InChI |
InChI=1S/C26H25F2N3O3/c1-3-31-23-13-17(24(33)29-15-16(2)32)9-12-22(23)30-25(31)26(34,18-7-5-4-6-8-18)20-11-10-19(27)14-21(20)28/h4-14,16,32,34H,3,15H2,1-2H3,(H,29,33)/t16-,26?/m1/s1
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| InChIKey |
OHLWRZZZKPDVQX-DIERRCTGSA-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