General Information of the Compound
| Compound ID |
CP0847230
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| Compound Name |
1-(2-ethyl-6-methylphenyl)-N-(4-fluoro-3-(trifluoromethyl)phenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H20F4N2O2
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| Molecular Weight |
408.395
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| Canonical SMILES |
CCc1cccc(C)c1N1CC(C(=O)Nc2ccc(F)c(C(F)(F)F)c2)CC1=O
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| InChI |
InChI=1S/C21H20F4N2O2/c1-3-13-6-4-5-12(2)19(13)27-11-14(9-18(27)28)20(29)26-15-7-8-17(22)16(10-15)21(23,24)25/h4-8,10,14H,3,9,11H2,1-2H3,(H,26,29)
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| InChIKey |
YRJXFSVQDBZUOD-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