Structure Info
- Chemspace ID
- CSSB17206201709 (In-Stock Building Blocks)
- IUPAC Name
- (7S)-11-bromo-N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-oxo-2-propyl-2-azatricyclo[5.2.2.0¹,⁵]undeca-4,8,10-triene-9-carboxamide
- Mol formula
- C26H25BrN2O2
- Mol weight
- 477 Da
- Catalog Number(s)
- NS-00183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17206201709
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 205 |
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