General Information of the Compound
| Compound ID |
CP0441318
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C18H18F4N2O3S
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| Molecular Weight |
418.412
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C18H18F4N2O3S/c1-11(13-5-8-16(15(19)9-13)24-28(2,26)27)17(25)23-10-12-3-6-14(7-4-12)18(20,21)22/h3-9,11,24H,10H2,1-2H3,(H,23,25)
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| InChIKey |
RTCONTPQCAAPGB-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