General Information of the Compound
| Compound ID |
CP0395229
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| Compound Name |
2-Phenyl-quinoline-4-carboxylic acid (3-hydroxy-1-phenyl-propyl)-amide
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| Structure |
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| Formula |
C25H22N2O2
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| Molecular Weight |
382.463
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| Canonical SMILES |
OCCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C25H22N2O2/c28-16-15-22(18-9-3-1-4-10-18)27-25(29)21-17-24(19-11-5-2-6-12-19)26-23-14-8-7-13-20(21)23/h1-14,17,22,28H,15-16H2,(H,27,29)
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| InChIKey |
XTESXBGBBODSKW-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