General Information of the Compound
| Compound ID |
CP0526930
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| Compound Name |
2-N-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-3-methyl-5-N,5-N-dipropylquinoline-2,5-diamine
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| Structure |
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| Formula |
C26H35N3O3
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| Molecular Weight |
437.584
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| Canonical SMILES |
CCCN(CCC)c1cccc2nc(Nc3c(OC)cc(COC)cc3OC)c(C)cc12
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| InChI |
InChI=1S/C26H35N3O3/c1-7-12-29(13-8-2)22-11-9-10-21-20(22)14-18(3)26(27-21)28-25-23(31-5)15-19(17-30-4)16-24(25)32-6/h9-11,14-16H,7-8,12-13,17H2,1-6H3,(H,27,28)
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| InChIKey |
SFTBDFRHTOANFY-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