General Information of the Compound
| Compound ID |
CP0417840
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
phenyl N-[1-(4-butoxyphenyl)propyl]carbamate
Show/Hide
|
||||||||||||||||||
| Synonyms |
CHEMBL597064
Phenyl 1-(4-butoxyphenyl)propylcarbamate
SCHEMBL5218537
phenyl 1-(4-butoxyphenyl)propylcarbamate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H25NO3
|
||||||||||||||||||
| Molecular Weight |
327.424
|
||||||||||||||||||
| Canonical SMILES |
CCCCOc1ccc(cc1)C(CC)NC(=O)Oc1ccccc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H25NO3/c1-3-5-15-23-17-13-11-16(12-14-17)19(4-2)21-20(22)24-18-9-7-6-8-10-18/h6-14,19H,3-5,15H2,1-2H3,(H,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FSKKTZPFXFTOGX-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
Clinical Information about the Compound
Drug 1 ( Phenyl 1-(4-butoxyphenyl)propylcarbamate )
| Drug Name | Phenyl 1-(4-butoxyphenyl)propylcarbamate | ||
|---|---|---|---|