General Information of the Compound
| Compound ID |
CP0958630
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| Compound Name |
N-(4-chloro-3-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C20H18ClF3N2O2
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| Molecular Weight |
410.823
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| Canonical SMILES |
Cc1cccc(C)c1N1CC(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)CC1=O
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| InChI |
InChI=1S/C20H18ClF3N2O2/c1-11-4-3-5-12(2)18(11)26-10-13(8-17(26)27)19(28)25-14-6-7-16(21)15(9-14)20(22,23)24/h3-7,9,13H,8,10H2,1-2H3,(H,25,28)
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| InChIKey |
VSMAWNXCMCNNPR-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