General Information of the Compound
| Compound ID |
CP0511232
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-[2-[(2R)-2-hydroxyoctyl]cyclopropyl]octanamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C27H45NO4
|
||||||||||||||||||
| Molecular Weight |
447.66
|
||||||||||||||||||
| Canonical SMILES |
CCCCCC[C@@H](O)CC1CC1CCCCCCCC(=O)NCc1ccc(O)c(OC)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C27H45NO4/c1-3-4-5-10-13-24(29)19-23-18-22(23)12-9-7-6-8-11-14-27(31)28-20-21-15-16-25(30)26(17-21)32-2/h15-17,22-24,29-30H,3-14,18-20H2,1-2H3,(H,28,31)/t22?,23?,24-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
HMAPHNNSGQIIAM-KXTRFFEISA-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