General Information of the Compound
| Compound ID |
CP0001672
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| Compound Name |
3,7-diazabicyclo[3.3.1]nonan-3-yl-(4-methoxyphenyl)methanone
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| Structure |
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| Formula |
C15H20N2O2
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| Molecular Weight |
260.337
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| Canonical SMILES |
COc1ccc(cc1)C(=O)N1CC2CNCC(C2)C1
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| InChI |
InChI=1S/C15H20N2O2/c1-19-14-4-2-13(3-5-14)15(18)17-9-11-6-12(10-17)8-16-7-11/h2-5,11-12,16H,6-10H2,1H3
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| InChIKey |
QVUMHMHDZSGOQN-UHFFFAOYSA-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