General Information of the Compound
| Compound ID |
CP0486693
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| Compound Name |
4-[2-[1-(4-methoxyphenyl)-5-methylpyrazol-3-yl]oxyethyl]morpholine
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| Structure |
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| Formula |
C17H23N3O3
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| Molecular Weight |
317.389
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| Canonical SMILES |
COc1ccc(cc1)-n1nc(OCCN2CCOCC2)cc1C
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| InChI |
InChI=1S/C17H23N3O3/c1-14-13-17(23-12-9-19-7-10-22-11-8-19)18-20(14)15-3-5-16(21-2)6-4-15/h3-6,13H,7-12H2,1-2H3
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| InChIKey |
MLMSXMUNOAHWMJ-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