General Information of the Compound
| Compound ID |
CP0915455
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| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-3-ethyl-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C22H20F6N2O3
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| Molecular Weight |
474.401
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| Canonical SMILES |
CCC1(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC(=O)N(c2ccccc2OC)C1
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| InChI |
InChI=1S/C22H20F6N2O3/c1-3-20(11-18(31)30(12-20)16-6-4-5-7-17(16)33-2)19(32)29-15-9-13(21(23,24)25)8-14(10-15)22(26,27)28/h4-10H,3,11-12H2,1-2H3,(H,29,32)
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| InChIKey |
JXYDRIQUICYLSP-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