General Information of the Compound
| Compound ID |
CP0564412
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| Compound Name |
3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octane
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| Structure |
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| Formula |
C13H16ClNO
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| Molecular Weight |
237.73
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| Canonical SMILES |
Clc1ccc(OC2CC3CCC(C2)N3)cc1
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| InChI |
InChI=1S/C13H16ClNO/c14-9-1-5-12(6-2-9)16-13-7-10-3-4-11(8-13)15-10/h1-2,5-6,10-11,13,15H,3-4,7-8H2
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| InChIKey |
NUQHQIXAXZDZPW-UHFFFAOYSA-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