General Information of the Compound
| Compound ID |
CP0944450
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| Compound Name |
3-((6-chloro-1-methyl-1H-benzo[d]imidazol-2-yl)(hydroxy)(phenyl)methyl)-N-(2-methoxyethyl)benzamide
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| Structure |
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| Formula |
C25H24ClN3O3
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| Molecular Weight |
449.938
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| Canonical SMILES |
COCCNC(=O)c1cccc(C(O)(c2ccccc2)c2nc3ccc(Cl)cc3n2C)c1
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| InChI |
InChI=1S/C25H24ClN3O3/c1-29-22-16-20(26)11-12-21(22)28-24(29)25(31,18-8-4-3-5-9-18)19-10-6-7-17(15-19)23(30)27-13-14-32-2/h3-12,15-16,31H,13-14H2,1-2H3,(H,27,30)
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| InChIKey |
TVTVOHHLHXPIES-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