General Information of the Compound
| Compound ID |
CP0453429
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| Compound Name |
2-Chloro-5-((S)-1-methyl-azetidin-2-ylmethoxy)-pyridine
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| Structure |
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| Formula |
C10H13ClN2O
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| Molecular Weight |
212.68
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| Canonical SMILES |
CN1CC[C@H]1COc1ccc(Cl)nc1
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| InChI |
InChI=1S/C10H13ClN2O/c1-13-5-4-8(13)7-14-9-2-3-10(11)12-6-9/h2-3,6,8H,4-5,7H2,1H3/t8-/m0/s1
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| InChIKey |
XWJYFOCRQNJGJO-QMMMGPOBSA-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