General Information of the Compound
| Compound ID |
CP0507917
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| Compound Name |
N-ethyl-4-methoxy-N-naphthalen-1-yl-2-(2-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine
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| Structure |
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| Formula |
C31H34N2O
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| Molecular Weight |
450.626
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| Canonical SMILES |
CCN(C1CCCc2nc(cc(OC)c12)-c1ccccc1C(C)C)c1cccc2ccccc12
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| InChI |
InChI=1S/C31H34N2O/c1-5-33(28-18-10-13-22-12-6-7-15-24(22)28)29-19-11-17-26-31(29)30(34-4)20-27(32-26)25-16-9-8-14-23(25)21(2)3/h6-10,12-16,18,20-21,29H,5,11,17,19H2,1-4H3
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| InChIKey |
DGSPLOHGPZJAPM-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