General Information of the Compound
| Compound ID |
CP0395702
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C21H24F4N4O4S
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| Molecular Weight |
504.506
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N1CCOCC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C21H24F4N4O4S/c1-13(14-3-5-17(16(22)11-14)28-34(2,31)32)20(30)26-12-15-4-6-18(21(23,24)25)27-19(15)29-7-9-33-10-8-29/h3-6,11,13,28H,7-10,12H2,1-2H3,(H,26,30)
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| InChIKey |
RIQJPKNJKQYDOF-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