General Information of the Compound
| Compound ID |
CP0413893
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| Compound Name |
2-(cyclohexanecarbonylamino)-N-[3-[2-(trifluoromethyl)phenyl]phenyl]benzamide
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| Structure |
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| Formula |
C27H25F3N2O2
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| Molecular Weight |
466.503
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| Canonical SMILES |
FC(F)(F)c1ccccc1-c1cccc(NC(=O)c2ccccc2NC(=O)C2CCCCC2)c1
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| InChI |
InChI=1S/C27H25F3N2O2/c28-27(29,30)23-15-6-4-13-21(23)19-11-8-12-20(17-19)31-26(34)22-14-5-7-16-24(22)32-25(33)18-9-2-1-3-10-18/h4-8,11-18H,1-3,9-10H2,(H,31,34)(H,32,33)
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| InChIKey |
VNXLCRZLATUWJC-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