General Information of the Compound
| Compound ID |
CP0418065
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| Compound Name |
2-(2,6-diethylphenyl)-4-methoxy-5-(5-methoxy-2-methylphenoxy)-5,6,7,8-tetrahydroquinoline
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| Structure |
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| Formula |
C28H33NO3
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| Molecular Weight |
431.576
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Oc1cc(OC)ccc1C
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| InChI |
InChI=1S/C28H33NO3/c1-6-19-10-8-11-20(7-2)27(19)23-17-26(31-5)28-22(29-23)12-9-13-24(28)32-25-16-21(30-4)15-14-18(25)3/h8,10-11,14-17,24H,6-7,9,12-13H2,1-5H3
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| InChIKey |
HYYZFCDIAFOHIL-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