General Information of the Compound
| Compound ID |
CP0412521
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| Compound Name |
2-(2,6-diethylphenyl)-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C30H32N2O
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| Molecular Weight |
436.599
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Nc1cccc2ccccc12
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| InChI |
InChI=1S/C30H32N2O/c1-4-20-12-8-13-21(5-2)29(20)27-19-28(33-3)30-25(17-10-18-26(30)32-27)31-24-16-9-14-22-11-6-7-15-23(22)24/h6-9,11-16,19,25,31H,4-5,10,17-18H2,1-3H3
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| InChIKey |
LZBIXRGYFZPMDA-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