General Information of the Compound
| Compound ID |
CP0501405
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (1-phenyl-pentyl)-amide
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| Structure |
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| Formula |
C27H26N2O
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| Molecular Weight |
394.518
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| Canonical SMILES |
CCCCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H26N2O/c1-2-3-17-24(20-12-6-4-7-13-20)29-27(30)23-19-26(21-14-8-5-9-15-21)28-25-18-11-10-16-22(23)25/h4-16,18-19,24H,2-3,17H2,1H3,(H,29,30)
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| InChIKey |
ZITMDJZSPSFNIR-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