General Information of the Compound
| Compound ID |
CP0425027
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| Compound Name |
2-(pentanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C19H19F3N2O2
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| Molecular Weight |
364.367
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| Canonical SMILES |
CCCCC(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C19H19F3N2O2/c1-2-3-11-17(25)24-16-10-5-4-9-15(16)18(26)23-14-8-6-7-13(12-14)19(20,21)22/h4-10,12H,2-3,11H2,1H3,(H,23,26)(H,24,25)
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| InChIKey |
MLWQRRGIZDDKQR-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