General Information of the Compound
| Compound ID |
CP0059736
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| Compound Name |
N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)-1-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C20H19FN4O4S
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| Molecular Weight |
430.461
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| Canonical SMILES |
Fc1ccc(NC(=O)c2cnn(c2)-c2ccccc2)cc1S(=O)(=O)N1CCOCC1
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| InChI |
InChI=1S/C20H19FN4O4S/c21-18-7-6-16(12-19(18)30(27,28)24-8-10-29-11-9-24)23-20(26)15-13-22-25(14-15)17-4-2-1-3-5-17/h1-7,12-14H,8-11H2,(H,23,26)
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| InChIKey |
WACWBLDRQWZGDZ-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