General Information of the Compound
| Compound ID |
CP0845829
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| Compound Name |
(3-endo)-3-(2-Hydroxy-2,2-diphenylethyl)-9,9-dimethyl-9-azoniabicyclo[3.3.1]nonane Bromide
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| Formula |
C24H32BrNO
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| Molecular Weight |
430.43
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| Canonical SMILES |
C[N+]1(C)[C@@H]2CCC[C@H]1C[C@H](CC(O)(c1ccccc1)c1ccccc1)C2.[Br-]
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| InChI |
InChI=1S/C24H32NO.BrH/c1-25(2)22-14-9-15-23(25)17-19(16-22)18-24(26,20-10-5-3-6-11-20)21-12-7-4-8-13-21;/h3-8,10-13,19,22-23,26H,9,14-18H2,1-2H3;1H/q+1;/p-1/t19-,22-,23+;
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| InChIKey |
OQWSNRLETNFLOU-ABHLOGGPSA-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