General Information of the Compound
| Compound ID |
CP0423535
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| Compound Name |
4-methyl-2-((4-(morpholinomethyl)phenoxy)methyl)morpholine
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| Structure |
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| Formula |
C17H26N2O3
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| Molecular Weight |
306.406
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| Canonical SMILES |
CN1CCOC(COc2ccc(CN3CCOCC3)cc2)C1
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| InChI |
InChI=1S/C17H26N2O3/c1-18-6-11-21-17(13-18)14-22-16-4-2-15(3-5-16)12-19-7-9-20-10-8-19/h2-5,17H,6-14H2,1H3
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| InChIKey |
NVSNIJXGSXXZLS-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