General Information of the Compound
Compound ID |
CP0851325
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Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-3-isopropyl-5-oxo-1-o-tolylpyrrolidine-3-carboxamide
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Structure |
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Formula |
C23H22F6N2O2
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Molecular Weight |
472.429
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Canonical SMILES |
Cc1ccccc1N1CC(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/C23H22F6N2O2/c1-13(2)21(11-19(32)31(12-21)18-7-5-4-6-14(18)3)20(33)30-17-9-15(22(24,25)26)8-16(10-17)23(27,28)29/h4-10,13H,11-12H2,1-3H3,(H,30,33)
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InChIKey |
PTAFEOHZHRWUBM-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