General Information of the Compound
| Compound ID |
CP0533380
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[1-[2-(2-phenylphenoxy)ethyl]piperidin-4-yl]thiophene-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26N2O2S
|
||||||||||||||||||
| Molecular Weight |
406.551
|
||||||||||||||||||
| Canonical SMILES |
O=C(NC1CCN(CCOc2ccccc2-c2ccccc2)CC1)c1cccs1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26N2O2S/c27-24(23-11-6-18-29-23)25-20-12-14-26(15-13-20)16-17-28-22-10-5-4-9-21(22)19-7-2-1-3-8-19/h1-11,18,20H,12-17H2,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VFIVFVFGIXKVGX-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