General Information of the Compound
| Compound ID |
CP0577455
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| Compound Name |
methyl 3-[(4-phenylmethoxyphenyl)sulfamoyl]thiophene-2-carboxylate
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| Structure |
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| Formula |
C19H17NO5S2
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| Molecular Weight |
403.481
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| Canonical SMILES |
COC(=O)c1sccc1S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C19H17NO5S2/c1-24-19(21)18-17(11-12-26-18)27(22,23)20-15-7-9-16(10-8-15)25-13-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3
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| InChIKey |
HONOBMZXQMENDV-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