General Information of the Compound
Compound ID |
CP0181541
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Compound Name |
2-morpholino-1,1-di(pyridin-3-yl)octan-1-ol
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Synonyms |
2-morpholino-1,1-di(pyridin-3-yl)octan-1-ol
CHEMBL1088804
SCHEMBL1242942
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Structure |
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Formula |
C22H31N3O2
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Molecular Weight |
369.509
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Canonical SMILES |
CCCCCCC(N1CCOCC1)C(O)(c1cccnc1)c1cccnc1
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InChI |
InChI=1S/C22H31N3O2/c1-2-3-4-5-10-21(25-13-15-27-16-14-25)22(26,19-8-6-11-23-17-19)20-9-7-12-24-18-20/h6-9,11-12,17-18,21,26H,2-5,10,13-16H2,1H3
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InChIKey |
PUFFDHPIZWKLSX-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