General Information of the Compound
| Compound ID |
CP0377470
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| Compound Name |
2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-N,N-diethyl-8-(methoxymethyl)-3-methylquinolin-5-amine
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| Structure |
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| Formula |
C26H34N2O4
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| Molecular Weight |
438.568
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| Canonical SMILES |
CCN(CC)c1ccc(COC)c2nc(c(C)cc12)-c1c(OC)cc(COC)cc1OC
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| InChI |
InChI=1S/C26H34N2O4/c1-8-28(9-2)21-11-10-19(16-30-5)26-20(21)12-17(3)25(27-26)24-22(31-6)13-18(15-29-4)14-23(24)32-7/h10-14H,8-9,15-16H2,1-7H3
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| InChIKey |
IUEFHKRYAQAOIK-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