General Information of the Compound
| Compound ID |
CP0916061
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| Compound Name |
(1R,2S,3S,5S)-methyl 8-(3-iodoallyl)-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate
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| Structure |
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| Formula |
C18H22INO2
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| Molecular Weight |
411.283
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| Canonical SMILES |
COC(=O)[C@H]1[C@@H](c2ccccc2)C[C@@H]2CC[C@H]1N2C/C=C/I
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| InChI |
InChI=1S/C18H22INO2/c1-22-18(21)17-15(13-6-3-2-4-7-13)12-14-8-9-16(17)20(14)11-5-10-19/h2-7,10,14-17H,8-9,11-12H2,1H3/b10-5+/t14-,15+,16+,17-/m0/s1
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| InChIKey |
CZPZQMXAJDWBFP-KZTBUPNPSA-N
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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