Structure Info
- Chemspace ID
- CSCS00159260883 (Synthesis)
- IUPAC Name
- methyl (1S,10S,12R,13E)-18-[(acetyloxy)methyl]-13-ethylidene-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate
- Mol formula
- C23H26N2O4
- Mol weight
- 394 Da
- Catalog Number(s)
- A297910, AG149808, ArZ-UP485694, CFN97900, CSC159260883, FA146818, FS-9433, ZX-CY007470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159260883
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 914 | |
| Angel Pharmatech Ltd. | 20 days | China To: | 95 | 5 mg | 798 | |
Description: CAS: 1897-26-3 | ||||||
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