General Information of the Compound
| Compound ID |
CP0901564
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| Compound Name |
2-(bis(2-fluorophenyl)(hydroxy)methyl)-N-(1,3-dihydroxypropan-2-yl)-1-methyl-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C25H23F2N3O4
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| Molecular Weight |
467.472
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| Canonical SMILES |
Cn1c(C(O)(c2ccccc2F)c2ccccc2F)nc2ccc(C(=O)NC(CO)CO)cc21
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| InChI |
InChI=1S/C25H23F2N3O4/c1-30-22-12-15(23(33)28-16(13-31)14-32)10-11-21(22)29-24(30)25(34,17-6-2-4-8-19(17)26)18-7-3-5-9-20(18)27/h2-12,16,31-32,34H,13-14H2,1H3,(H,28,33)
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| InChIKey |
BQCORQCICXLQEY-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