General Information of the Compound
| Compound ID |
CP0566713
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| Compound Name |
N-[2-[2-[(E)-2-(4-methylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C23H21N3O2S
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| Molecular Weight |
403.507
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| Canonical SMILES |
Cc1ccc(\C=C\c2nc3cc(ccc3[nH]2)-c2ccccc2NS(C)(=O)=O)cc1
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| InChI |
InChI=1S/C23H21N3O2S/c1-16-7-9-17(10-8-16)11-14-23-24-21-13-12-18(15-22(21)25-23)19-5-3-4-6-20(19)26-29(2,27)28/h3-15,26H,1-2H3,(H,24,25)/b14-11+
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| InChIKey |
YYAOTCPTWXCDQT-SDNWHVSQSA-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