General Information of the Compound
| Compound ID |
CP0576139
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| Compound Name |
4-[2-(4-chlorophenyl)-5-(3,3-difluoropyrrolidine-1-carbonyl)pyrazol-3-yl]benzenesulfonamide
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| Formula |
C20H17ClF2N4O3S
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| Molecular Weight |
466.897
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)-c1cc(nn1-c1ccc(Cl)cc1)C(=O)N1CCC(F)(F)C1
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| InChI |
InChI=1S/C20H17ClF2N4O3S/c21-14-3-5-15(6-4-14)27-18(13-1-7-16(8-2-13)31(24,29)30)11-17(25-27)19(28)26-10-9-20(22,23)12-26/h1-8,11H,9-10,12H2,(H2,24,29,30)
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| InChIKey |
NZZFVKQHRKVFHU-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