General Information of the Compound
| Compound ID |
CP0448135
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[3-(4-fluorophenyl)-3-(4-methylphenyl)propyl]propanamide
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| Structure |
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| Formula |
C26H28F2N2O3S
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| Molecular Weight |
486.584
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| Canonical SMILES |
CC(C(=O)NCCC(c1ccc(C)cc1)c1ccc(F)cc1)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C26H28F2N2O3S/c1-17-4-6-19(7-5-17)23(20-8-11-22(27)12-9-20)14-15-29-26(31)18(2)21-10-13-25(24(28)16-21)30-34(3,32)33/h4-13,16,18,23,30H,14-15H2,1-3H3,(H,29,31)
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| InChIKey |
RBHQYAABKMXTIN-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