General Information of the Compound
| Compound ID |
CP0010920
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N'-tert-butyl-4-ethyl-N'-heptanoylbenzohydrazide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H32N2O2
|
||||||||||||||||||
| Molecular Weight |
332.488
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCC(=O)N(NC(=O)c1ccc(CC)cc1)C(C)(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H32N2O2/c1-6-8-9-10-11-18(23)22(20(3,4)5)21-19(24)17-14-12-16(7-2)13-15-17/h12-15H,6-11H2,1-5H3,(H,21,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
IXNDOCQGQVUSIL-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