Structure Info
- Chemspace ID
- CSSB00025735714 (In-Stock Building Blocks)
- MFCD
- MFCD01871404
- IUPAC Name
- N-benzyl-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0⁴,¹²]dodeca-4(12),5,7,9-tetraene-10-carboxamide
- Mol formula
- C19H16N2O3
- Mol weight
- 320 Da
- Catalog Number(s)
- 11N-023, AA00INKB, AGNPC-0WAQDK, AI70247, BD00919671, CS-0332483, CSC025735714, HY-W287495, JQA36264, LN00390272, N174180, OSSM_372418, STL513607, STOCK1N-28998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025735714
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 | 562 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire