General Information of the Compound
| Compound ID |
CP0380138
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-(2-methylpropoxy)-4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C22H26F4N2O4S
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| Molecular Weight |
490.519
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| Canonical SMILES |
CC(C)COc1cc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C22H26F4N2O4S/c1-13(2)12-32-20-10-17(22(24,25)26)7-5-16(20)11-27-21(29)14(3)15-6-8-19(18(23)9-15)28-33(4,30)31/h5-10,13-14,28H,11-12H2,1-4H3,(H,27,29)
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| InChIKey |
JLZUTOBQHBYPQD-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