General Information of the Compound
| Compound ID |
CP0556749
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-2-methyl-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C24H30F4N4O3S
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| Molecular Weight |
530.588
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| Canonical SMILES |
CC1CCN(CC1)c1nc(ccc1CNC(=O)C(C)(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C24H30F4N4O3S/c1-15-9-11-32(12-10-15)21-16(5-8-20(30-21)24(26,27)28)14-29-22(33)23(2,3)17-6-7-19(18(25)13-17)31-36(4,34)35/h5-8,13,15,31H,9-12,14H2,1-4H3,(H,29,33)
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| InChIKey |
XCUBPGSXTUDSLA-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