General Information of the Compound
| Compound ID |
CP0387608
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| Compound Name |
2-[[4-(4-fluorophenyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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| Structure |
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| Formula |
C24H24FNO2
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| Molecular Weight |
377.459
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| Canonical SMILES |
COc1cc2CCN(Cc3ccc(cc3)-c3ccc(F)cc3)Cc2cc1OC
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| InChI |
InChI=1S/C24H24FNO2/c1-27-23-13-20-11-12-26(16-21(20)14-24(23)28-2)15-17-3-5-18(6-4-17)19-7-9-22(25)10-8-19/h3-10,13-14H,11-12,15-16H2,1-2H3
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| InChIKey |
VHLHFJMCAVKJIW-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