General Information of the Compound
| Compound ID |
CP0436583
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-oxo-N-(3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropyl)-1,2-dihydroindene-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H30N2O2
|
||||||||||||||||||
| Molecular Weight |
402.538
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCCCN1CCC2(CCc3ccccc23)CC1)C1CC(=O)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H30N2O2/c29-24-18-22(20-7-2-3-8-21(20)24)25(30)27-14-5-15-28-16-12-26(13-17-28)11-10-19-6-1-4-9-23(19)26/h1-4,6-9,22H,5,10-18H2,(H,27,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WGVUSPIEJGVUSY-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