General Information of the Compound
| Compound ID |
CP0501330
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| Compound Name |
N-[4-[[cyclopentyl-(4-methoxyphenyl)sulfonylamino]methyl]-1,3-thiazol-2-yl]-4-methoxybenzamide
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| Structure |
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| Formula |
C24H27N3O5S2
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| Molecular Weight |
501.63
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1nc(CN(C2CCCC2)S(=O)(=O)c2ccc(OC)cc2)cs1
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| InChI |
InChI=1S/C24H27N3O5S2/c1-31-20-9-7-17(8-10-20)23(28)26-24-25-18(16-33-24)15-27(19-5-3-4-6-19)34(29,30)22-13-11-21(32-2)12-14-22/h7-14,16,19H,3-6,15H2,1-2H3,(H,25,26,28)
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| InChIKey |
FQRUABUJQJJDEF-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