General Information of the Compound
| Compound ID |
CP0539916
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| Compound Name |
methyl 4-[(4-methoxyphenyl)sulfonylamino]-3,5-dimethylbenzoate
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| Structure |
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| Formula |
C17H19NO5S
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| Molecular Weight |
349.408
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| Canonical SMILES |
COC(=O)c1cc(C)c(NS(=O)(=O)c2ccc(OC)cc2)c(C)c1
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| InChI |
InChI=1S/C17H19NO5S/c1-11-9-13(17(19)23-4)10-12(2)16(11)18-24(20,21)15-7-5-14(22-3)6-8-15/h5-10,18H,1-4H3
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| InChIKey |
CFXOOELIVVWHJG-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