General Information of the Compound
| Compound ID |
CP0443290
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| Compound Name |
N-[[2-(3-chloro-4-fluorophenyl)-4-(trifluoromethyl)phenyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C24H20ClF5N2O3S
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| Molecular Weight |
546.945
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1-c1ccc(F)c(Cl)c1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C24H20ClF5N2O3S/c1-13(14-5-8-22(21(27)10-14)32-36(2,34)35)23(33)31-12-16-3-6-17(24(28,29)30)11-18(16)15-4-7-20(26)19(25)9-15/h3-11,13,32H,12H2,1-2H3,(H,31,33)
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| InChIKey |
IBNUVEXOOFRISE-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