General Information of the Compound
| Compound ID |
CP0392880
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| Compound Name |
5-[1-(2,2-diphenylethylamino)-2-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
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| Structure |
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| Formula |
C25H24N2O3
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| Molecular Weight |
400.478
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| Canonical SMILES |
OCC(NCC(c1ccccc1)c1ccccc1)c1ccc(O)c2[nH]c(=O)ccc12
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| InChI |
InChI=1S/C25H24N2O3/c28-16-22(19-11-13-23(29)25-20(19)12-14-24(30)27-25)26-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22,26,28-29H,15-16H2,(H,27,30)
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| InChIKey |
OGHCQFJWLZZTSH-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