General Information of the Compound
| Compound ID |
CP0535621
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| Compound Name |
2-(2,6-diethylphenyl)-4-methoxy-N-(6-methoxynaphthalen-1-yl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C32H36N2O2
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| Molecular Weight |
480.652
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)N(C)c1cccc2cc(OC)ccc12
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| InChI |
InChI=1S/C32H36N2O2/c1-6-21-11-8-12-22(7-2)31(21)27-20-30(36-5)32-26(33-27)14-10-16-29(32)34(3)28-15-9-13-23-19-24(35-4)17-18-25(23)28/h8-9,11-13,15,17-20,29H,6-7,10,14,16H2,1-5H3
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| InChIKey |
HQBLZHWZRVRHLQ-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