General Information of the Compound
| Compound ID |
CP0372317
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| Compound Name |
(+/-)-N,2-bis(2,6-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C27H32N2O
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| Molecular Weight |
400.566
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| Canonical SMILES |
COc1cc(nc2CCCC(N(C)c3c(C)cccc3C)c12)-c1c(C)cccc1C
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| InChI |
InChI=1S/C27H32N2O/c1-17-10-7-11-18(2)25(17)22-16-24(30-6)26-21(28-22)14-9-15-23(26)29(5)27-19(3)12-8-13-20(27)4/h7-8,10-13,16,23H,9,14-15H2,1-6H3
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| InChIKey |
RSGJNMHEDWRJJK-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