General Information of the Compound
| Compound ID |
CP0861494
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| Compound Name |
N-(3-cyanophenyl)-2-(2-ethoxybenzamido)benzamide
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| Structure |
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| Formula |
C23H19N3O3
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| Molecular Weight |
385.423
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| Canonical SMILES |
CCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(C#N)c1
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| InChI |
InChI=1S/C23H19N3O3/c1-2-29-21-13-6-4-11-19(21)23(28)26-20-12-5-3-10-18(20)22(27)25-17-9-7-8-16(14-17)15-24/h3-14H,2H2,1H3,(H,25,27)(H,26,28)
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| InChIKey |
IUCYEPWYFXUHHK-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