General Information of the Compound
| Compound ID |
CP0435039
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| Compound Name |
2-(2,6-diethylphenyl)-N-ethyl-N-naphthalen-1-yl-4-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C38H40N2O
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| Molecular Weight |
540.751
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| Canonical SMILES |
CCN(C1CCCc2nc(cc(OCc3ccccc3)c12)-c1c(CC)cccc1CC)c1cccc2ccccc12
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| InChI |
InChI=1S/C38H40N2O/c1-4-28-18-12-19-29(5-2)37(28)33-25-36(41-26-27-15-8-7-9-16-27)38-32(39-33)22-14-24-35(38)40(6-3)34-23-13-20-30-17-10-11-21-31(30)34/h7-13,15-21,23,25,35H,4-6,14,22,24,26H2,1-3H3
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| InChIKey |
FFAFHWRQQVVOGU-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