General Information of the Compound
| Compound ID |
CP0568994
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| Compound Name |
2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Formula |
C23H24F7N3O
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| Molecular Weight |
491.451
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N1CCC(C)CC1)C(F)(F)F)c1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H24F7N3O/c1-13-7-9-33(10-8-13)20-16(4-6-19(32-20)23(28,29)30)12-31-21(34)14(2)15-3-5-18(24)17(11-15)22(25,26)27/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,31,34)
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| InChIKey |
YWOMPOPOLDJGOY-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