General Information of the Compound
| Compound ID |
CP0941534
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| Compound Name |
2-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-phenyl-1-(pyridin-2-yl)ethanol
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| Formula |
C21H26N2O
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| Molecular Weight |
322.452
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| Canonical SMILES |
CN1[C@@H]2CC[C@H]1C[C@@H](CC(O)(c1ccccc1)c1ccccn1)C2
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| InChI |
InChI=1S/C21H26N2O/c1-23-18-10-11-19(23)14-16(13-18)15-21(24,17-7-3-2-4-8-17)20-9-5-6-12-22-20/h2-9,12,16,18-19,24H,10-11,13-15H2,1H3/t16-,18+,19-,21?
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| InChIKey |
YTOAEGAXGGORPZ-SUNUQKROSA-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