Structure Info
- Chemspace ID
- CSSS02376541051 (In-Stock Screening Compounds)
- IUPAC Name
- 8-[3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]-2,8-diazaspiro[5.5]undecan-1-one
- Mol formula
- C22H36N2O3
- Mol weight
- 377 Da
- Catalog Number(s)
- Z1770992067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02376541051
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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