General Information of the Compound
| Compound ID |
CP0359942
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-(3-chloro-4-methylphenyl)-1-(3-chloropyridin-2-yl)piperidine-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H19Cl2N3O
|
||||||||||||||||||
| Molecular Weight |
364.276
|
||||||||||||||||||
| Canonical SMILES |
Cc1ccc(NC(=O)C2CCN(CC2)c2ncccc2Cl)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H19Cl2N3O/c1-12-4-5-14(11-16(12)20)22-18(24)13-6-9-23(10-7-13)17-15(19)3-2-8-21-17/h2-5,8,11,13H,6-7,9-10H2,1H3,(H,22,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
WJEXBKFHMCCLBX-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