General Information of the Compound
| Compound ID |
CP0399352
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| Compound Name |
2-Chloro-5-((S)-1-pyrrolidin-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 |
Clc1ccc(OC[C@@H]2CCCN2)cn1
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| InChI |
InChI=1S/C10H13ClN2O/c11-10-4-3-9(6-13-10)14-7-8-2-1-5-12-8/h3-4,6,8,12H,1-2,5,7H2/t8-/m0/s1
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| InChIKey |
AVMMTWYIFAHXNS-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