General Information of the Compound
| Compound ID |
CP0967060
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-(dibutylamino)acetate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C20H37NO2
|
||||||||||||||||||
| Molecular Weight |
323.521
|
||||||||||||||||||
| Canonical SMILES |
CCCCN(CCCC)CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C20H37NO2/c1-6-8-12-21(13-9-7-2)15-18(22)23-17-14-16-10-11-20(17,5)19(16,3)4/h16-17H,6-15H2,1-5H3/t16-,17+,20+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QDHYRUHBGNLWLY-SQGPQFPESA-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