General Information of the Compound
| Compound ID |
CP0486483
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| Compound Name |
methyl (1R,5R,9R)-2-(2-phenylethyl)-2-azabicyclo[3.3.1]nonane-9-carboxylate;hydrochloride
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| Structure |
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| Formula |
C18H26ClNO2
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| Molecular Weight |
323.864
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| Canonical SMILES |
Cl.COC(=O)[C@@H]1[C@@H]2CCC[C@H]1N(CCc1ccccc1)CC2
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| InChI |
InChI=1S/C18H25NO2.ClH/c1-21-18(20)17-15-8-5-9-16(17)19(13-11-15)12-10-14-6-3-2-4-7-14;/h2-4,6-7,15-17H,5,8-13H2,1H3;1H/t15-,16-,17-;/m1./s1
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| InChIKey |
DEAQOMPHYCZTAC-UATJXVQHSA-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