General Information of the Compound
| Compound ID |
CP0857828
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| Compound Name |
1-((1S,2R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)-N-((2'-iodobiphenyl-4-yl)methyl)-N,N-dimethylmethanaminium iodide
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| Structure |
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| Formula |
C25H33I2N
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| Molecular Weight |
601.354
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| Canonical SMILES |
CC1(C)[C@H]2CC[C@@H](C[N+](C)(C)Cc3ccc(-c4ccccc4I)cc3)[C@@H]1C2.[I-]
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| InChI |
InChI=1S/C25H33IN.HI/c1-25(2)21-14-13-20(23(25)15-21)17-27(3,4)16-18-9-11-19(12-10-18)22-7-5-6-8-24(22)26;/h5-12,20-21,23H,13-17H2,1-4H3;1H/q+1;/p-1/t20-,21-,23-;/m0./s1
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| InChIKey |
KRGSSJJNXFNLAJ-XCZLHMEYSA-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