General Information of the Compound
| Compound ID |
CP0529571
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| Compound Name |
2-[4-[[2-(3-chlorophenyl)sulfonylphenyl]methyl]-5-methyl-3-phenylpyrazol-1-yl]acetic acid
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| Structure |
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| Formula |
C25H21ClN2O4S
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| Molecular Weight |
480.973
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| Canonical SMILES |
Cc1c(Cc2ccccc2S(=O)(=O)c2cccc(Cl)c2)c(nn1CC(O)=O)-c1ccccc1
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| InChI |
InChI=1S/C25H21ClN2O4S/c1-17-22(25(18-8-3-2-4-9-18)27-28(17)16-24(29)30)14-19-10-5-6-13-23(19)33(31,32)21-12-7-11-20(26)15-21/h2-13,15H,14,16H2,1H3,(H,29,30)
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| InChIKey |
SATBPBMDXDNKDR-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