General Information of the Compound
| Compound ID |
CP0407954
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| Compound Name |
2-(2,6-diethylphenyl)-N-ethyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C31H34N2
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| Molecular Weight |
434.627
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| Canonical SMILES |
CCN(C1CCCc2nc(ccc12)-c1c(CC)cccc1CC)c1cccc2ccccc12
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| InChI |
InChI=1S/C31H34N2/c1-4-22-13-9-14-23(5-2)31(22)28-21-20-26-27(32-28)17-11-19-30(26)33(6-3)29-18-10-15-24-12-7-8-16-25(24)29/h7-10,12-16,18,20-21,30H,4-6,11,17,19H2,1-3H3
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| InChIKey |
ZJRCBWQRQHNPQZ-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