General Information of the Compound
| Compound ID |
CP0472765
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| Compound Name |
N-[(6-tert-butyl-2-piperidin-1-ylpyridin-3-yl)methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C25H35FN4O3S
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| Molecular Weight |
490.645
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N1CCCCC1)C(C)(C)C)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C25H35FN4O3S/c1-17(18-9-11-21(20(26)15-18)29-34(5,32)33)24(31)27-16-19-10-12-22(25(2,3)4)28-23(19)30-13-7-6-8-14-30/h9-12,15,17,29H,6-8,13-14,16H2,1-5H3,(H,27,31)
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| InChIKey |
XFPMBGOPTLLTGV-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