General Information of the Compound
| Compound ID |
CP0549844
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| Compound Name |
N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]acetamide
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| Structure |
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| Formula |
C25H22N4O3
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| Molecular Weight |
426.476
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)COCC(=O)Nc3ccc(cc3)C#N)ccc12
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| InChI |
InChI=1S/C25H22N4O3/c1-2-29-22-6-4-3-5-20(22)21-13-19(11-12-23(21)29)28-25(31)16-32-15-24(30)27-18-9-7-17(14-26)8-10-18/h3-13H,2,15-16H2,1H3,(H,27,30)(H,28,31)
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| InChIKey |
SIXVYMWIXDYBDD-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