General Information of the Compound
| Compound ID |
CP0505759
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[3-(dimethylcarbamoyl)phenyl]-N-(piperidin-4-ylmethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27N3O2
|
||||||||||||||||||
| Molecular Weight |
365.477
|
||||||||||||||||||
| Canonical SMILES |
CN(C)C(=O)c1cccc(c1)-c1ccccc1C(=O)NCC1CCNCC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27N3O2/c1-25(2)22(27)18-7-5-6-17(14-18)19-8-3-4-9-20(19)21(26)24-15-16-10-12-23-13-11-16/h3-9,14,16,23H,10-13,15H2,1-2H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
BLZGWSJJEQYETJ-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