General Information of the Compound
| Compound ID |
CP0559236
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| Compound Name |
(2S)-2-[(4-methoxyphenoxy)methyl]-4-[(4-methoxyphenyl)methyl]morpholine
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| Structure |
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| Formula |
C20H25NO4
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| Molecular Weight |
343.423
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| Canonical SMILES |
COc1ccc(CN2CCO[C@H](COc3ccc(OC)cc3)C2)cc1
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| InChI |
InChI=1S/C20H25NO4/c1-22-17-5-3-16(4-6-17)13-21-11-12-24-20(14-21)15-25-19-9-7-18(23-2)8-10-19/h3-10,20H,11-15H2,1-2H3/t20-/m0/s1
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| InChIKey |
GKJVTJMJSVYMLI-FQEVSTJZSA-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