General Information of the Compound
| Compound ID |
CP0494531
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| Compound Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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| Structure |
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| Formula |
C28H32N2O5
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| Molecular Weight |
476.573
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| Canonical SMILES |
COc1ccc(CCNC(=O)N2CCc3cc(OC)c(OC)cc3C2c2ccccc2)cc1OC
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| InChI |
InChI=1S/C28H32N2O5/c1-32-23-11-10-19(16-24(23)33-2)12-14-29-28(31)30-15-13-21-17-25(34-3)26(35-4)18-22(21)27(30)20-8-6-5-7-9-20/h5-11,16-18,27H,12-15H2,1-4H3,(H,29,31)
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| InChIKey |
GDSSFOTXAXIJJQ-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