General Information of the Compound
| Compound ID |
CP0526943
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| Compound Name |
3-methoxy-1-methyl-4-oxo-5-phenacyl-N-piperidin-4-ylpyrrolo[3,2-c]quinoline-2-carboxamide
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| Structure |
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| Formula |
C27H28N4O4
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| Molecular Weight |
472.545
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| Canonical SMILES |
COc1c(C(=O)NC2CCNCC2)n(C)c2c1c(=O)n(CC(=O)c1ccccc1)c1ccccc21
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| InChI |
InChI=1S/C27H28N4O4/c1-30-23-19-10-6-7-11-20(19)31(16-21(32)17-8-4-3-5-9-17)27(34)22(23)25(35-2)24(30)26(33)29-18-12-14-28-15-13-18/h3-11,18,28H,12-16H2,1-2H3,(H,29,33)
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| InChIKey |
OZKBASAPDYUAFO-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