General Information of the Compound
| Compound ID |
CP0497084
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| Compound Name |
3-(Naphthalen-1-ylmethoxy)-1-aza-bicyclo[2.2.2]octane
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| Structure |
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| Formula |
C18H21NO
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| Molecular Weight |
267.372
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| Canonical SMILES |
C(OC1CN2CCC1CC2)c1cccc2ccccc12
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| InChI |
InChI=1S/C18H21NO/c1-2-7-17-14(4-1)5-3-6-16(17)13-20-18-12-19-10-8-15(18)9-11-19/h1-7,15,18H,8-13H2
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| InChIKey |
UMZQZYFDPLWUMJ-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