General Information of the Compound
| Compound ID |
CP0573482
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3R,5S)-7-cyclohexyl-3-hydroxy-1-propan-2-yl-1,7-diazaspiro[4.4]nonan-6-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H28N2O2
|
||||||||||||||||||
| Molecular Weight |
280.412
|
||||||||||||||||||
| Canonical SMILES |
CC(C)N1C[C@H](O)C[C@]11CCN(C2CCCCC2)C1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H28N2O2/c1-12(2)18-11-14(19)10-16(18)8-9-17(15(16)20)13-6-4-3-5-7-13/h12-14,19H,3-11H2,1-2H3/t14-,16+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
RLWVOPCGEYKLQM-ZBFHGGJFSA-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 | |||||||||||||||||||
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