General Information of the Compound
| Compound ID |
CP0424366
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| Compound Name |
5-(4-Chlorophenyl)-N-(2hydroxyethyl)-2-methyl-N-propyl-1-(4-sulfamoylphenyl)-1H-pyrrole-3-carboxamide
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| Structure |
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| Formula |
C23H26ClN3O4S
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| Molecular Weight |
475.998
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| Canonical SMILES |
CCCN(CCO)C(=O)c1cc(-c2ccc(Cl)cc2)n(c1C)-c1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C23H26ClN3O4S/c1-3-12-26(13-14-28)23(29)21-15-22(17-4-6-18(24)7-5-17)27(16(21)2)19-8-10-20(11-9-19)32(25,30)31/h4-11,15,28H,3,12-14H2,1-2H3,(H2,25,30,31)
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| InChIKey |
IYSRGHYQXWLYJU-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