General Information of the Compound
| Compound ID |
CP0081017
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(4R)-4-benzyl-N-hydroxy-N'-phenyloctanediamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H26N2O3
|
||||||||||||||||||
| Molecular Weight |
354.45
|
||||||||||||||||||
| Canonical SMILES |
ONC(=O)CC[C@@H](CCCC(=O)Nc1ccccc1)Cc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H26N2O3/c24-20(22-19-11-5-2-6-12-19)13-7-10-18(14-15-21(25)23-26)16-17-8-3-1-4-9-17/h1-6,8-9,11-12,18,26H,7,10,13-16H2,(H,22,24)(H,23,25)/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
PIGOQJKXERKEJZ-GOSISDBHSA-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