General Information of the Compound
Compound ID |
CP0930859
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Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-3-isopropyl-1-(2-methyl-6-(morpholinomethyl)phenyl)-5-oxopyrrolidine-3-carboxamide
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Structure |
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Formula |
C28H31F6N3O3
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Molecular Weight |
571.562
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Canonical SMILES |
Cc1cccc(CN2CCOCC2)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/C28H31F6N3O3/c1-17(2)26(25(39)35-22-12-20(27(29,30)31)11-21(13-22)28(32,33)34)14-23(38)37(16-26)24-18(3)5-4-6-19(24)15-36-7-9-40-10-8-36/h4-6,11-13,17H,7-10,14-16H2,1-3H3,(H,35,39)
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InChIKey |
MZNUEHJWPHEWEF-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