General Information of the Compound
| Compound ID |
CP0536161
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| Compound Name |
3-phenyl-N-(2,4,6-trimethylphenyl)-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C19H19N3O
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| Molecular Weight |
305.381
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| Canonical SMILES |
Cc1cc(C)c(NC(=O)c2cc([nH]n2)-c2ccccc2)c(C)c1
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| InChI |
InChI=1S/C19H19N3O/c1-12-9-13(2)18(14(3)10-12)20-19(23)17-11-16(21-22-17)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,23)(H,21,22)
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| InChIKey |
XVYFZRDGKQUPKQ-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