General Information of the Compound
| Compound ID |
CP0543773
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| Compound Name |
2-(cyclopropylsulfonylamino)-N-(2-propoxyphenyl)benzamide
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| Structure |
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| Formula |
C19H22N2O4S
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| Molecular Weight |
374.462
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| Canonical SMILES |
CCCOc1ccccc1NC(=O)c1ccccc1NS(=O)(=O)C1CC1
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| InChI |
InChI=1S/C19H22N2O4S/c1-2-13-25-18-10-6-5-9-17(18)20-19(22)15-7-3-4-8-16(15)21-26(23,24)14-11-12-14/h3-10,14,21H,2,11-13H2,1H3,(H,20,22)
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| InChIKey |
PNPJJWIOGKXQIV-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