General Information of the Compound
| Compound ID |
CP0512769
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| Compound Name |
2-(2,6-dimethoxyphenoxy)-N-[(5,5-diphenyl-1,4-dioxan-2-yl)methyl]ethanamine
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| Structure |
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| Formula |
C27H31NO5
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| Molecular Weight |
449.547
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| Canonical SMILES |
COc1cccc(OC)c1OCCNCC1COC(CO1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H31NO5/c1-29-24-14-9-15-25(30-2)26(24)31-17-16-28-18-23-19-33-27(20-32-23,21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,23,28H,16-20H2,1-2H3
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| InChIKey |
XDMUHNCCYHIUIM-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