General Information of the Compound
| Compound ID |
CP0476233
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(1-cyclobutylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ylethyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H33N3O2
|
||||||||||||||||||
| Molecular Weight |
371.525
|
||||||||||||||||||
| Canonical SMILES |
O=C(NCCN1CCCC1)c1ccc(OC2CCN(CC2)C2CCC2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H33N3O2/c26-22(23-12-17-24-13-1-2-14-24)18-6-8-20(9-7-18)27-21-10-15-25(16-11-21)19-4-3-5-19/h6-9,19,21H,1-5,10-17H2,(H,23,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
NULNNJOVONNJQG-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