General Information of the Compound
| Compound ID |
CP0412100
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| Compound Name |
[1-(2-phenoxyethyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-hydroxy-2,2-diphenylacetate;bromide
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| Structure |
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| Formula |
C29H32BrNO4
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| Molecular Weight |
538.482
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| Canonical SMILES |
[Br-].OC(C(=O)OC1C[N+]2(CCOc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C29H32NO4.BrH/c31-28(29(32,24-10-4-1-5-11-24)25-12-6-2-7-13-25)34-27-22-30(18-16-23(27)17-19-30)20-21-33-26-14-8-3-9-15-26;/h1-15,23,27,32H,16-22H2;1H/q+1;/p-1
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| InChIKey |
TZZDHZGSAPEIAO-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