General Information of the Compound
| Compound ID |
CP0503531
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| Compound Name |
N-[(2S)-3,3-dimethylbutan-2-yl]-1-ethyl-3-methyl-5-[(4-methylphenyl)sulfonylamino]pyrazole-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 |
CCn1nc(C)c(C(=O)N[C@@H](C)C(C)(C)C)c1NS(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C20H30N4O3S/c1-8-24-18(23-28(26,27)16-11-9-13(2)10-12-16)17(14(3)22-24)19(25)21-15(4)20(5,6)7/h9-12,15,23H,8H2,1-7H3,(H,21,25)/t15-/m0/s1
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| InChIKey |
HNEVUPPOOWAXPS-HNNXBMFYSA-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