General Information of the Compound
| Compound ID |
CP0437906
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| Compound Name |
methyl 4-[2-[1-(2,3-dimethoxyphenyl)triazol-4-yl]phenyl]sulfonylbenzoate
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| Structure |
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| Formula |
C24H21N3O6S
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| Molecular Weight |
479.514
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| Canonical SMILES |
COC(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1-c1cn(nn1)-c1cccc(OC)c1OC
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| InChI |
InChI=1S/C24H21N3O6S/c1-31-21-9-6-8-20(23(21)32-2)27-15-19(25-26-27)18-7-4-5-10-22(18)34(29,30)17-13-11-16(12-14-17)24(28)33-3/h4-15H,1-3H3
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| InChIKey |
KDQLJPCMXVDZKE-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