General Information of the Compound
| Compound ID |
CP0396329
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| Compound Name |
2-[(2-propan-2-yloxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C24H21F3N2O3
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| Molecular Weight |
442.437
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| Canonical SMILES |
CC(C)Oc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H21F3N2O3/c1-15(2)32-21-13-6-4-11-19(21)23(31)29-20-12-5-3-10-18(20)22(30)28-17-9-7-8-16(14-17)24(25,26)27/h3-15H,1-2H3,(H,28,30)(H,29,31)
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| InChIKey |
GBOROWPKNUMZDL-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