General Information of the Compound
| Compound ID |
CP0512029
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| Compound Name |
4-[2-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]benzenesulfonamide
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| Formula |
C20H19ClN4O3S
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| Molecular Weight |
430.917
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| Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)-c1cc(nn1-c1ccc(Cl)cc1)C(=O)N1CCCC1
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| InChI |
InChI=1S/C20H19ClN4O3S/c21-15-5-7-16(8-6-15)25-19(14-3-9-17(10-4-14)29(22,27)28)13-18(23-25)20(26)24-11-1-2-12-24/h3-10,13H,1-2,11-12H2,(H2,22,27,28)
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| InChIKey |
QOGAIBDVXSUQRX-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