General Information of the Compound
| Compound ID |
CP0511475
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-ethylbutyl)-4-hydroxy-N-(2-methyl-3-phenoxyphenyl)piperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C25H34N2O3
|
||||||||||||||||||
| Molecular Weight |
410.558
|
||||||||||||||||||
| Canonical SMILES |
CCC(CC)CC1(O)CCN(CC1)C(=O)Nc1cccc(Oc2ccccc2)c1C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C25H34N2O3/c1-4-20(5-2)18-25(29)14-16-27(17-15-25)24(28)26-22-12-9-13-23(19(22)3)30-21-10-7-6-8-11-21/h6-13,20,29H,4-5,14-18H2,1-3H3,(H,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QQQQTJUTYTVAOX-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