General Information of the Compound
| Compound ID |
CP0459928
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| Compound Name |
2-Benzhydryl-3-(4-methoxy-benzyloxy)-1-aza-bicyclo[2.2.2]octane
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| Structure |
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| Formula |
C28H31NO2
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| Molecular Weight |
413.561
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| Canonical SMILES |
COc1ccc(COC2C3CCN(CC3)C2C(c2ccccc2)c2ccccc2)cc1
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| InChI |
InChI=1S/C28H31NO2/c1-30-25-14-12-21(13-15-25)20-31-28-24-16-18-29(19-17-24)27(28)26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,24,26-28H,16-20H2,1H3
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| InChIKey |
ZMPIAJWCWPGMEU-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