General Information of the Compound
| Compound ID |
CP0417843
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[(E)-benzylideneamino] N-(4-nonoxyphenyl)carbamate
Show/Hide
|
||||||||||||||||||
| Synonyms |
Benzaldehyde O-4-(nonyloxy)phenylcarbamoyl oxime
CHEMBL597430
benzaldehyde O-4-(nonyloxy)phenylcarbamoyl oxime
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H30N2O3
|
||||||||||||||||||
| Molecular Weight |
382.504
|
||||||||||||||||||
| Canonical SMILES |
CCCCCCCCCOc1ccc(NC(=O)O\N=C\c2ccccc2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N2O3/c1-2-3-4-5-6-7-11-18-27-22-16-14-21(15-17-22)25-23(26)28-24-19-20-12-9-8-10-13-20/h8-10,12-17,19H,2-7,11,18H2,1H3,(H,25,26)/b24-19+
Show/Hide
|
||||||||||||||||||
| InChIKey |
GOOXRXVIMOMQCL-LYBHJNIJSA-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
Clinical Information about the Compound
Drug 1 ( Benzaldehyde O-4-(nonyloxy)phenylcarbamoyl oxime )
| Drug Name | Benzaldehyde O-4-(nonyloxy)phenylcarbamoyl oxime | ||
|---|---|---|---|