General Information of the Compound
| Compound ID |
CP0423847
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| Compound Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-propyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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| Structure |
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| Formula |
C25H34N2O5
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| Molecular Weight |
442.556
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| Canonical SMILES |
CCCC1N(CCc2cc(OC)c(OC)cc12)C(=O)NCCc1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C25H34N2O5/c1-6-7-20-19-16-24(32-5)23(31-4)15-18(19)11-13-27(20)25(28)26-12-10-17-8-9-21(29-2)22(14-17)30-3/h8-9,14-16,20H,6-7,10-13H2,1-5H3,(H,26,28)
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| InChIKey |
SWUWLQNCVJVTHB-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