General Information of the Compound
| Compound ID |
CP0438378
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| Compound Name |
2-[2,6-dimethoxy-4-(methoxymethyl)phenoxy]-N,N-diethyl-3-methylquinolin-5-amine
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| Structure |
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| Formula |
C24H30N2O4
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| Molecular Weight |
410.514
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| Canonical SMILES |
CCN(CC)c1cccc2nc(Oc3c(OC)cc(COC)cc3OC)c(C)cc12
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| InChI |
InChI=1S/C24H30N2O4/c1-7-26(8-2)20-11-9-10-19-18(20)12-16(3)24(25-19)30-23-21(28-5)13-17(15-27-4)14-22(23)29-6/h9-14H,7-8,15H2,1-6H3
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| InChIKey |
IKSISVAMLLOCTM-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