General Information of the Compound
| Compound ID |
CP0777561
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| Compound Name |
exo-8-[Bis(2-chlorophenyl)methyl]-3-(5-oxazolyl)-8-azabicyclo-[3.2.1]octane
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| Formula |
C23H22Cl2N2O
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| Molecular Weight |
413.348
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| Canonical SMILES |
Clc1ccccc1C(c1ccccc1Cl)N1[C@@H]2CC[C@H]1C[C@@H](c1cnco1)C2
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| InChI |
InChI=1S/C23H22Cl2N2O/c24-20-7-3-1-5-18(20)23(19-6-2-4-8-21(19)25)27-16-9-10-17(27)12-15(11-16)22-13-26-14-28-22/h1-8,13-17,23H,9-12H2/t15-,16+,17-
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| InChIKey |
JOBGGLJPDFQHDJ-BJWYYQGGSA-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