General Information of the Compound
| Compound ID |
CP0545699
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-pentyl-4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C23H28F4N2O3S
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| Molecular Weight |
488.547
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| Canonical SMILES |
CCCCCc1cc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C23H28F4N2O3S/c1-4-5-6-7-17-12-19(23(25,26)27)10-8-18(17)14-28-22(30)15(2)16-9-11-21(20(24)13-16)29-33(3,31)32/h8-13,15,29H,4-7,14H2,1-3H3,(H,28,30)
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| InChIKey |
NDRPFSZWQYXVAL-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