General Information of the Compound
| Compound ID |
CP0005251
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| Compound Name |
3-((S)-1-Azetidin-2-ylmethoxy)-5-phenyl-pyridine
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| Structure |
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| Formula |
C15H16N2O
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| Molecular Weight |
240.306
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| Canonical SMILES |
C(Oc1cncc(c1)-c1ccccc1)[C@@H]1CCN1
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| InChI |
InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-8-15(10-16-9-13)18-11-14-6-7-17-14/h1-5,8-10,14,17H,6-7,11H2/t14-/m0/s1
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| InChIKey |
HGYQMXVUXJSHPG-AWEZNQCLSA-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