General Information of the Compound
| Compound ID |
CP0915906
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| Compound Name |
N-(4-chlorobenzyl)-2-(N-(1-ethyl-1H-pyrazol-5-yl)-4-methylphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C21H23ClN4O3S
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| Molecular Weight |
446.96
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| Canonical SMILES |
CCn1nccc1N(CC(=O)NCc1ccc(Cl)cc1)S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C21H23ClN4O3S/c1-3-25-21(12-13-24-25)26(30(28,29)19-10-4-16(2)5-11-19)15-20(27)23-14-17-6-8-18(22)9-7-17/h4-13H,3,14-15H2,1-2H3,(H,23,27)
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| InChIKey |
VOFLUAZLQQRZGH-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