General Information of the Compound
| Compound ID |
CP0412394
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,6-dimethyl-N-[(2-methyl-2-azabicyclo[2.1.1]hexan-1-yl)-phenylmethyl]benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H26N2O
|
||||||||||||||||||
| Molecular Weight |
334.463
|
||||||||||||||||||
| Canonical SMILES |
CN1CC2CC1(C2)C(NC(=O)c1c(C)cccc1C)c1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H26N2O/c1-15-8-7-9-16(2)19(15)21(25)23-20(18-10-5-4-6-11-18)22-12-17(13-22)14-24(22)3/h4-11,17,20H,12-14H2,1-3H3,(H,23,25)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NVWAOCKTOOXEHN-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