General Information of the Compound
| Compound ID |
CP0450501
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| Compound Name |
2-[2,6-dimethoxy-4-(methoxymethyl)phenoxy]-3-methyl-N,N-dipropylquinolin-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 |
CCCN(CCC)c1cccc2nc(Oc3c(OC)cc(COC)cc3OC)c(C)cc12
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| InChI |
InChI=1S/C26H34N2O4/c1-7-12-28(13-8-2)22-11-9-10-21-20(22)14-18(3)26(27-21)32-25-23(30-5)15-19(17-29-4)16-24(25)31-6/h9-11,14-16H,7-8,12-13,17H2,1-6H3
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| InChIKey |
QNEGIRBIDXLQTH-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