General Information of the Compound
| Compound ID |
CP0001526
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3,7-diazabicyclo[3.3.1]nonan-3-yl-(5-methylfuran-2-yl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C13H18N2O2
|
||||||||||||||||||
| Molecular Weight |
234.299
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(o1)C(=O)N1CC2CNCC(C2)C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C13H18N2O2/c1-9-2-3-12(17-9)13(16)15-7-10-4-11(8-15)6-14-5-10/h2-3,10-11,14H,4-8H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ORHMDEPRGDBBCN-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound