General Information of the Compound
| Compound ID |
CP0535619
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| Compound Name |
2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C33H38N2
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| Molecular Weight |
462.681
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(CC)c2C(CCCc2n1)N(C)Cc1cccc2ccccc12
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| InChI |
InChI=1S/C33H38N2/c1-5-23-14-10-15-24(6-2)32(23)30-21-25(7-3)33-29(34-30)19-12-20-31(33)35(4)22-27-17-11-16-26-13-8-9-18-28(26)27/h8-11,13-18,21,31H,5-7,12,19-20,22H2,1-4H3
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| InChIKey |
SNHDOLGZGJLJPR-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