General Information of the Compound
| Compound ID |
CP0521797
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-(4,4-dimethylpiperidin-1-yl)-2,6-dimethylphenyl]-3,3-dimethylbutanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H34N2O
|
||||||||||||||||||
| Molecular Weight |
330.516
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(cc(C)c1NC(=O)CC(C)(C)C)N1CCC(C)(C)CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H34N2O/c1-15-12-17(23-10-8-21(6,7)9-11-23)13-16(2)19(15)22-18(24)14-20(3,4)5/h12-13H,8-11,14H2,1-7H3,(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CXRFIUYVGKYWBD-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