General Information of the Compound
| Compound ID |
CP0940011
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
rac-7-acetyl-2-((1S,2R)-2-phenylcyclopropyl)tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C17H19N3O3
|
||||||||||||||||||
| Molecular Weight |
313.357
|
||||||||||||||||||
| Canonical SMILES |
CC(=O)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C17H19N3O3/c1-11(21)18-7-8-19-15(10-18)16(22)20(17(19)23)14-9-13(14)12-5-3-2-4-6-12/h2-6,13-15H,7-10H2,1H3/t13-,14+,15?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
KYNBDUIWFPXYAL-GNXJLENFSA-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