General Information of the Compound
Compound ID |
CP0191135
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Compound Name |
2-morpholino-1,1-di(pyridin-3-yl)hexan-1-ol
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Synonyms |
2-morpholino-1,1-di(pyridin-3-yl)hexan-1-ol
CHEMBL1088803
SCHEMBL1242083
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Structure |
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Formula |
C20H27N3O2
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Molecular Weight |
341.455
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Canonical SMILES |
CCCCC(N1CCOCC1)C(O)(c1cccnc1)c1cccnc1
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InChI |
InChI=1S/C20H27N3O2/c1-2-3-8-19(23-11-13-25-14-12-23)20(24,17-6-4-9-21-15-17)18-7-5-10-22-16-18/h4-7,9-10,15-16,19,24H,2-3,8,11-14H2,1H3
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InChIKey |
MHMGSQRAIMZTJJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound