General Information of the Compound
| Compound ID |
CP0491734
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| Compound Name |
1,3-dimethyl-2-oxo-N-(4-phenylmethoxyphenyl)benzimidazole-5-sulfonamide
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| Structure |
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| Formula |
C22H21N3O4S
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| Molecular Weight |
423.494
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| Canonical SMILES |
Cn1c2ccc(cc2n(C)c1=O)S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C22H21N3O4S/c1-24-20-13-12-19(14-21(20)25(2)22(24)26)30(27,28)23-17-8-10-18(11-9-17)29-15-16-6-4-3-5-7-16/h3-14,23H,15H2,1-2H3
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| InChIKey |
VTUCLTKAOPAPGG-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