General Information of the Compound
Compound ID |
CP0862412
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Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-3-isopropyl-1-(2-(morpholinomethyl)phenyl)-5-oxopyrrolidine-3-carboxamide
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Structure |
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Formula |
C27H29F6N3O3
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Molecular Weight |
557.535
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Canonical SMILES |
CC(C)C1(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC(=O)N(c2ccccc2CN2CCOCC2)C1
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InChI |
InChI=1S/C27H29F6N3O3/c1-17(2)25(24(38)34-21-12-19(26(28,29)30)11-20(13-21)27(31,32)33)14-23(37)36(16-25)22-6-4-3-5-18(22)15-35-7-9-39-10-8-35/h3-6,11-13,17H,7-10,14-16H2,1-2H3,(H,34,38)
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InChIKey |
VLTURAAZWIUOHA-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