General Information of the Compound
| Compound ID |
CP0493891
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| Compound Name |
N-(2-chloro-5-methoxyphenyl)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C27H31ClN2O2
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| Molecular Weight |
451.01
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| Canonical SMILES |
CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Nc1cc(OC)ccc1Cl
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| InChI |
InChI=1S/C27H31ClN2O2/c1-5-17-9-7-10-18(6-2)26(17)24-16-25(32-4)27-21(11-8-12-22(27)30-24)29-23-15-19(31-3)13-14-20(23)28/h7,9-10,13-16,21,29H,5-6,8,11-12H2,1-4H3
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| InChIKey |
MYBYEJZMCZJKTH-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