General Information of the Compound
| Compound ID |
CP0388330
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| Compound Name |
4-(5-(4-Chlorophenyl)-2-methyl-3-(3-methylbutanoyl)-1Hpyrrol-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C22H23ClN2O3S
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| Molecular Weight |
430.957
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| Canonical SMILES |
CC(C)CC(=O)c1cc(-c2ccc(Cl)cc2)n(c1C)-c1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C22H23ClN2O3S/c1-14(2)12-22(26)20-13-21(16-4-6-17(23)7-5-16)25(15(20)3)18-8-10-19(11-9-18)29(24,27)28/h4-11,13-14H,12H2,1-3H3,(H2,24,27,28)
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| InChIKey |
IPKFVMVQPMZDFF-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