General Information of the Compound
| Compound ID |
CP0949632
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| Compound Name |
13-Ethyl-2,3,10-trimethoxy-9-(2-methyl-3-nitro-benzyloxy)-5,6-dihydro-isoquino[3,2-a]isoquinolinylium iodide
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| Structure |
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| Formula |
C30H31IN2O6
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| Molecular Weight |
642.49
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| Canonical SMILES |
CCc1c2[n+](cc3c(OCc4cccc([N+](=O)[O-])c4C)c(OC)ccc13)CCc1cc(OC)c(OC)cc1-2.[I-]
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| InChI |
InChI=1S/C30H31N2O6.HI/c1-6-21-22-10-11-26(35-3)30(38-17-20-8-7-9-25(18(20)2)32(33)34)24(22)16-31-13-12-19-14-27(36-4)28(37-5)15-23(19)29(21)31;/h7-11,14-16H,6,12-13,17H2,1-5H3;1H/q+1;/p-1
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| InChIKey |
RYZNSWWWYHGEGQ-UHFFFAOYSA-M
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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