General Information of the Compound
| Compound ID |
CP0497869
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| Compound Name |
4-cyclobutyl-2-((2-ethoxyphenoxy)methyl)morpholine
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| Structure |
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| Formula |
C17H25NO3
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| Molecular Weight |
291.391
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| Canonical SMILES |
CCOc1ccccc1OCC1CN(CCO1)C1CCC1
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| InChI |
InChI=1S/C17H25NO3/c1-2-19-16-8-3-4-9-17(16)21-13-15-12-18(10-11-20-15)14-6-5-7-14/h3-4,8-9,14-15H,2,5-7,10-13H2,1H3
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| InChIKey |
ATDVXPMJJCNASN-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