General Information of the Compound
| Compound ID |
CP0158103
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| Compound Name |
N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-1-propan-2-yl-3-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
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| Structure |
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| Formula |
C25H27F3N4O4S
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| Molecular Weight |
536.576
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| Canonical SMILES |
CC(C)n1cc(C(=O)Nc2ccc(C)c(c2)S(=O)(=O)N2CCOCC2)c(n1)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C25H27F3N4O4S/c1-16(2)32-15-21(23(30-32)18-5-7-19(8-6-18)25(26,27)28)24(33)29-20-9-4-17(3)22(14-20)37(34,35)31-10-12-36-13-11-31/h4-9,14-16H,10-13H2,1-3H3,(H,29,33)
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| InChIKey |
ISHGZEDRYMCAED-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