General Information of the Compound
| Compound ID |
CP0437818
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| Compound Name |
3-methyl-5-N,5-N-dipropyl-2-N-(2,4,6-trimethoxyphenyl)quinoline-2,5-diamine
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| Structure |
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| Formula |
C25H33N3O3
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| Molecular Weight |
423.557
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| Canonical SMILES |
CCCN(CCC)c1cccc2nc(Nc3c(OC)cc(OC)cc3OC)c(C)cc12
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| InChI |
InChI=1S/C25H33N3O3/c1-7-12-28(13-8-2)21-11-9-10-20-19(21)14-17(3)25(26-20)27-24-22(30-5)15-18(29-4)16-23(24)31-6/h9-11,14-16H,7-8,12-13H2,1-6H3,(H,26,27)
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| InChIKey |
SFYLYLYCCGETGG-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