General Information of the Compound
| Compound ID |
CP0515351
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| Compound Name |
2-[[2-(2-methoxyethoxy)benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C24H21F3N2O4
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| Molecular Weight |
458.436
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| Canonical SMILES |
COCCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H21F3N2O4/c1-32-13-14-33-21-12-5-3-10-19(21)23(31)29-20-11-4-2-9-18(20)22(30)28-17-8-6-7-16(15-17)24(25,26)27/h2-12,15H,13-14H2,1H3,(H,28,30)(H,29,31)
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| InChIKey |
JOBVMXATFOWLBC-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