General Information of the Compound
| Compound ID |
CP0427360
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| Compound Name |
2-(cyclopentanecarbonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C20H19F3N2O2
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| Molecular Weight |
376.378
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| Canonical SMILES |
FC(F)(F)c1cccc(NC(=O)c2ccccc2NC(=O)C2CCCC2)c1
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| InChI |
InChI=1S/C20H19F3N2O2/c21-20(22,23)14-8-5-9-15(12-14)24-19(27)16-10-3-4-11-17(16)25-18(26)13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,24,27)(H,25,26)
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| InChIKey |
JYEJTVKTNKWOTM-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