General Information of the Compound
| Compound ID |
CP0422685
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| Compound Name |
N-[4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]phenyl]acetamide
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| Structure |
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| Formula |
C26H28N2O3
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| Molecular Weight |
416.521
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| Canonical SMILES |
COc1cc2CCN(Cc3ccc(cc3)-c3ccc(NC(C)=O)cc3)Cc2cc1OC
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| InChI |
InChI=1S/C26H28N2O3/c1-18(29)27-24-10-8-21(9-11-24)20-6-4-19(5-7-20)16-28-13-12-22-14-25(30-2)26(31-3)15-23(22)17-28/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,27,29)
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| InChIKey |
GVKQDEGTYSWUPM-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