General Information of the Compound
| Compound ID |
CP0532730
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| Compound Name |
(1R,3R,5S)-8-((S)-8-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-3-pyridin-2-yl-8-aza-bicyclo[3.2.1]octan-3-ol
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| Formula |
C22H26N2O4
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| Molecular Weight |
382.46
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| Canonical SMILES |
COc1cccc2OC[C@H](CN3[C@H]4CC[C@@H]3C[C@](O)(C4)c3ccccn3)Oc12
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| InChI |
InChI=1S/C22H26N2O4/c1-26-18-5-4-6-19-21(18)28-17(14-27-19)13-24-15-8-9-16(24)12-22(25,11-15)20-7-2-3-10-23-20/h2-7,10,15-17,25H,8-9,11-14H2,1H3/t15-,16+,17-,22+/m0/s1
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| InChIKey |
WFPWGYYPRZNZTA-DVSDUFGPSA-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