General Information of the Compound
| Compound ID |
CP0005847
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| Compound Name |
3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridine
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| Structure |
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| Formula |
C11H16N2O
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| Molecular Weight |
192.262
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| Canonical SMILES |
CN1CCC[C@H]1COc1cccnc1
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| InChI |
InChI=1S/C11H16N2O/c1-13-7-3-4-10(13)9-14-11-5-2-6-12-8-11/h2,5-6,8,10H,3-4,7,9H2,1H3/t10-/m0/s1
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| InChIKey |
MVLJPWPLDPHKST-JTQLQIEISA-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