General Information of the Compound
Compound ID |
CP0967702
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Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-(methoxymethyl)-5-oxopyrrolidine-3-carboxamide
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Structure |
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Formula |
C23H22F6N2O3
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Molecular Weight |
488.428
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Canonical SMILES |
COCC1(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC(=O)N(c2c(C)cccc2C)C1
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InChI |
InChI=1S/C23H22F6N2O3/c1-13-5-4-6-14(2)19(13)31-11-21(12-34-3,10-18(31)32)20(33)30-17-8-15(22(24,25)26)7-16(9-17)23(27,28)29/h4-9H,10-12H2,1-3H3,(H,30,33)
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InChIKey |
GUGCGUVQGPPVGF-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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