General Information of the Compound
| Compound ID |
CP0400727
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| Compound Name |
[(3R)-1-[2-(3-fluoroanilino)-2-oxoethyl]-1-azoniabicyclo[2.2.2]octan-3-yl] (2S)-2-phenyl-2-piperidin-1-ylpropanoate
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| Structure |
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| Formula |
C29H37FN3O3+
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| Molecular Weight |
494.631
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| Canonical SMILES |
C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(CC(=O)Nc3cccc(F)c3)CCC1CC2)c1ccccc1
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| InChI |
InChI=1S/C29H36FN3O3/c1-29(23-9-4-2-5-10-23,32-15-6-3-7-16-32)28(35)36-26-20-33(17-13-22(26)14-18-33)21-27(34)31-25-12-8-11-24(30)19-25/h2,4-5,8-12,19,22,26H,3,6-7,13-18,20-21H2,1H3/p+1/t22?,26-,29-,33?/m0/s1
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| InChIKey |
FKEWCZKTNYQRTE-ZXZDCFMOSA-O
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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