General Information of the Compound
| Compound ID |
CP0475358
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)-5-methoxyphenyl]-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C24H30F4N4O4S
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| Molecular Weight |
546.587
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| Canonical SMILES |
COc1cc(cc(F)c1NS(C)(=O)=O)C(C)C(=O)NCc1ccc(nc1N1CCC(C)CC1)C(F)(F)F
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| InChI |
InChI=1S/C24H30F4N4O4S/c1-14-7-9-32(10-8-14)22-16(5-6-20(30-22)24(26,27)28)13-29-23(33)15(2)17-11-18(25)21(19(12-17)36-3)31-37(4,34)35/h5-6,11-12,14-15,31H,7-10,13H2,1-4H3,(H,29,33)
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| InChIKey |
MFSZKAHYIGZQBL-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