General Information of the Compound
| Compound ID |
CP0404143
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| Compound Name |
N-(3-tert-butylphenyl)-2-(cyclohexanecarbonylamino)benzamide
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
CC(C)(C)c1cccc(NC(=O)c2ccccc2NC(=O)C2CCCCC2)c1
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| InChI |
InChI=1S/C24H30N2O2/c1-24(2,3)18-12-9-13-19(16-18)25-23(28)20-14-7-8-15-21(20)26-22(27)17-10-5-4-6-11-17/h7-9,12-17H,4-6,10-11H2,1-3H3,(H,25,28)(H,26,27)
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| InChIKey |
MBQHKCIVBQDLMD-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