General Information of the Compound
| Compound ID |
CP0457239
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
9-cyclopropyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H31NO3
|
||||||||||||||||||
| Molecular Weight |
333.472
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(CNC(=O)CCCCCCCCC2CC2)ccc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H31NO3/c1-24-19-14-17(12-13-18(19)22)15-21-20(23)9-7-5-3-2-4-6-8-16-10-11-16/h12-14,16,22H,2-11,15H2,1H3,(H,21,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UBOHJJPKDGNBBW-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