General Information of the Compound
| Compound ID |
CP0490677
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| Compound Name |
2-(2,6-diethylphenyl)-4-methoxy-N-(2-methyl-5-phenylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C33H36N2O
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| Molecular Weight |
476.664
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Nc1cc(ccc1C)-c1ccccc1
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| InChI |
InChI=1S/C33H36N2O/c1-5-23-14-10-15-24(6-2)32(23)30-21-31(36-4)33-27(16-11-17-28(33)35-30)34-29-20-26(19-18-22(29)3)25-12-8-7-9-13-25/h7-10,12-15,18-21,27,34H,5-6,11,16-17H2,1-4H3
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| InChIKey |
JXDQPXYLQYYEJS-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