General Information of the Compound
| Compound ID |
CP0485380
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| Compound Name |
N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-naphthalen-1-ylacetamide
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| Structure |
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| Formula |
C32H34N2O2
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| Molecular Weight |
478.636
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)N(C(C)=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C32H34N2O2/c1-5-22-13-9-14-23(6-2)31(22)27-20-30(36-4)32-26(33-27)17-11-19-29(32)34(21(3)35)28-18-10-15-24-12-7-8-16-25(24)28/h7-10,12-16,18,20,29H,5-6,11,17,19H2,1-4H3
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| InChIKey |
OUEVRLOQDLFPIU-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