General Information of the Compound
| Compound ID |
CP0396088
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| Compound Name |
3-methyl-5-[(4-methylphenyl)sulfonylamino]-N-pentan-3-yl-1-propan-2-ylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C20H30N4O3S
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| Molecular Weight |
406.552
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| Canonical SMILES |
CCC(CC)NC(=O)c1c(C)nn(C(C)C)c1NS(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C20H30N4O3S/c1-7-16(8-2)21-20(25)18-15(6)22-24(13(3)4)19(18)23-28(26,27)17-11-9-14(5)10-12-17/h9-13,16,23H,7-8H2,1-6H3,(H,21,25)
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| InChIKey |
ZKZJIFSDWOCTFN-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