General Information of the Compound
| Compound ID |
CP0000356
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| Compound Name |
3,7-diazabicyclo[3.3.1]nonan-3-yl-[(1R,2S)-2-fluorocyclopropyl]methanone
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| Structure |
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| Formula |
C11H17FN2O
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| Molecular Weight |
212.268
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| Canonical SMILES |
F[C@H]1C[C@@H]1C(=O)N1CC2CNCC(C2)C1
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| InChI |
InChI=1S/C11H17FN2O/c12-10-2-9(10)11(15)14-5-7-1-8(6-14)4-13-3-7/h7-10,13H,1-6H2/t7?,8?,9-,10-/m0/s1
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| InChIKey |
FAEVMLINNNVLLK-QLEHZGMVSA-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