General Information of the Compound
| Compound ID |
CP0861492
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| Compound Name |
N-(3-tert-butylphenyl)-2-(2-ethoxybenzamido)benzamide
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| Structure |
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| Formula |
C26H28N2O3
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| Molecular Weight |
416.521
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| Canonical SMILES |
CCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(C(C)(C)C)c1
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| InChI |
InChI=1S/C26H28N2O3/c1-5-31-23-16-9-7-14-21(23)25(30)28-22-15-8-6-13-20(22)24(29)27-19-12-10-11-18(17-19)26(2,3)4/h6-17H,5H2,1-4H3,(H,27,29)(H,28,30)
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| InChIKey |
VCVNISDDZQITDR-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