General Information of the Compound
| Compound ID |
CP0481399
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| Compound Name |
2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-8-ethyl-3-methyl-N,N-dipropylquinolin-5-amine
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| Structure |
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| Formula |
C28H38N2O3
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| Molecular Weight |
450.623
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| Canonical SMILES |
CCCN(CCC)c1ccc(CC)c2nc(c(C)cc12)-c1c(OC)cc(COC)cc1OC
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| InChI |
InChI=1S/C28H38N2O3/c1-8-13-30(14-9-2)23-12-11-21(10-3)28-22(23)15-19(4)27(29-28)26-24(32-6)16-20(18-31-5)17-25(26)33-7/h11-12,15-17H,8-10,13-14,18H2,1-7H3
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| InChIKey |
MAPITVFZBHZWOS-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