General Information of the Compound
| Compound ID |
CP0553763
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-2-piperidin-1-ylacetamide;dihydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H37Cl2N3O2
|
||||||||||||||||||
| Molecular Weight |
458.474
|
||||||||||||||||||
| Canonical SMILES |
Cl.Cl.O=C(CN1CCCCC1)Nc1ccc(OC2CCN(CC2)C2CCCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H35N3O2.2ClH/c27-23(18-25-14-4-1-5-15-25)24-19-8-10-21(11-9-19)28-22-12-16-26(17-13-22)20-6-2-3-7-20;;/h8-11,20,22H,1-7,12-18H2,(H,24,27);2*1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
PQLJYFPOJCHBNB-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