General Information of the Compound
| Compound ID |
CP0498258
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| Compound Name |
Bis-(2-methoxy-ethyl)-[2-methyl-8-(2,4,6-trimethyl-phenyl)-quinolin-4-yl]-amine
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| Structure |
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| Formula |
C25H32N2O2
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| Molecular Weight |
392.543
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| Canonical SMILES |
COCCN(CCOC)c1cc(C)nc2c(cccc12)-c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C25H32N2O2/c1-17-14-18(2)24(19(3)15-17)22-9-7-8-21-23(16-20(4)26-25(21)22)27(10-12-28-5)11-13-29-6/h7-9,14-16H,10-13H2,1-6H3
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| InChIKey |
FMLFBXODRLNBHF-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