General Information of the Compound
| Compound ID |
CP0571500
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2-ethylbutyl)-4-hydroxy-N-(3-phenoxyphenyl)piperidine-1-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32N2O3
|
||||||||||||||||||
| Molecular Weight |
396.531
|
||||||||||||||||||
| Canonical SMILES |
CCC(CC)CC1(O)CCN(CC1)C(=O)Nc1cccc(Oc2ccccc2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32N2O3/c1-3-19(4-2)18-24(28)13-15-26(16-14-24)23(27)25-20-9-8-12-22(17-20)29-21-10-6-5-7-11-21/h5-12,17,19,28H,3-4,13-16,18H2,1-2H3,(H,25,27)
Show/Hide
|
||||||||||||||||||
| InChIKey |
ADRYJOXPOBMWLF-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