General Information of the Compound
| Compound ID |
CP0636150
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| Compound Name |
rac-exo-[6-(2-(4-Hydroxypyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride
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| Structure |
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| Formula |
C18H21ClN2O2
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| Molecular Weight |
332.831
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| Canonical SMILES |
Cl.Oc1ccncc1-c1ccccc1O[C@H]1C[C@@H]2CNC[C@H]1C2
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| InChI |
InChI=1S/C18H20N2O2.ClH/c21-16-5-6-19-11-15(16)14-3-1-2-4-17(14)22-18-8-12-7-13(18)10-20-9-12;/h1-6,11-13,18,20H,7-10H2,(H,19,21);1H/t12-,13-,18+;/m1./s1
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| InChIKey |
RNSCSPHAHBCEIN-QLBUYTCSSA-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