General Information of the Compound
| Compound ID |
CP0445099
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| Compound Name |
2-chloro-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C22H23ClN2O
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| Molecular Weight |
366.892
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| Canonical SMILES |
CCN(C1CCCc2nc(Cl)cc(OC)c12)c1cccc2ccccc12
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| InChI |
InChI=1S/C22H23ClN2O/c1-3-25(18-12-6-9-15-8-4-5-10-16(15)18)19-13-7-11-17-22(19)20(26-2)14-21(23)24-17/h4-6,8-10,12,14,19H,3,7,11,13H2,1-2H3
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| InChIKey |
PFWXTNUVYDWTEH-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