General Information of the Compound
| Compound ID |
CP0444523
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| Compound Name |
(NE)-N-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]benzenesulfonamide
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| Formula |
C26H25N3O2S
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| Molecular Weight |
443.572
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| Canonical SMILES |
C\C(\C=N\Nc1ccc(cc1)S(=O)(=O)\N=C\C(\C)=C\c1ccccc1)=C/c1ccccc1
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| InChI |
InChI=1S/C26H25N3O2S/c1-21(17-23-9-5-3-6-10-23)19-27-29-25-13-15-26(16-14-25)32(30,31)28-20-22(2)18-24-11-7-4-8-12-24/h3-20,29H,1-2H3/b21-17+,22-18+,27-19+,28-20+
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| InChIKey |
NVBCYDGOABSMGL-YMAQYZRWSA-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