General Information of the Compound
| Compound ID |
CP0943578
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| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C24H24F6N2O2
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| Molecular Weight |
486.456
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| Canonical SMILES |
Cc1cccc(C)c1N1CC(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)(C(C)C)CC1=O
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| InChI |
InChI=1S/C24H24F6N2O2/c1-13(2)22(11-19(33)32(12-22)20-14(3)6-5-7-15(20)4)21(34)31-18-9-16(23(25,26)27)8-17(10-18)24(28,29)30/h5-10,13H,11-12H2,1-4H3,(H,31,34)
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| InChIKey |
RQNXFRJAXYBPFE-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