General Information of the Compound
| Compound ID |
CP0408467
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-octan-4-yloxy-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C25H33F4N3O4S
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| Molecular Weight |
547.615
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| Canonical SMILES |
CCCCC(CCC)Oc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C25H33F4N3O4S/c1-5-7-9-19(8-6-2)36-24-18(11-13-22(31-24)25(27,28)29)15-30-23(33)16(3)17-10-12-21(20(26)14-17)32-37(4,34)35/h10-14,16,19,32H,5-9,15H2,1-4H3,(H,30,33)
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| InChIKey |
ZNSYELSQJFXBLR-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