General Information of the Compound
| Compound ID |
CP0920239
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| Compound Name |
1-(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylbutan-2-ol
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| Formula |
C18H27NO
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| Molecular Weight |
273.42
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| Canonical SMILES |
CCC(O)(C[C@H]1C[C@H]2CC[C@@H](C1)N2C)c1ccccc1
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| InChI |
InChI=1S/C18H27NO/c1-3-18(20,15-7-5-4-6-8-15)13-14-11-16-9-10-17(12-14)19(16)2/h4-8,14,16-17,20H,3,9-13H2,1-2H3/t14-,16+,17-,18?
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| InChIKey |
QLCVMIAFQMBVPR-RRAHESAUSA-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