General Information of the Compound
| Compound ID |
CP0522659
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[3-[1-[4-[(2,2-diphenylacetyl)amino]butyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C33H41N3O2
|
||||||||||||||||||
| Molecular Weight |
511.71
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C(=O)Nc1cccc(c1)C1CCN(CCCCNC(=O)C(c2ccccc2)c2ccccc2)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C33H41N3O2/c1-25(2)32(37)35-30-17-11-16-29(24-30)26-18-22-36(23-19-26)21-10-9-20-34-33(38)31(27-12-5-3-6-13-27)28-14-7-4-8-15-28/h3-8,11-17,24-26,31H,9-10,18-23H2,1-2H3,(H,34,38)(H,35,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IOQFNNLRGSGBGO-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