General Information of the Compound
| Compound ID |
CP0919759
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
rac-N-hexyl-1,3-dioxo-2-((1S,2R)-2-phenylcyclopropyl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H30N4O3
|
||||||||||||||||||
| Molecular Weight |
398.507
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCNC(=O)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H30N4O3/c1-2-3-4-8-11-23-21(28)24-12-13-25-19(15-24)20(27)26(22(25)29)18-14-17(18)16-9-6-5-7-10-16/h5-7,9-10,17-19H,2-4,8,11-15H2,1H3,(H,23,28)/t17-,18+,19?/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZXGBXINOLXYNIY-YTYFACEESA-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