Structure Info
- Chemspace ID
- CSSB00137410040 (In-Stock Building Blocks)
- MFCD
- MFCD26406071
- IUPAC Name
- methyl (1S,10S,12S,13E,18R)-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)
- 9079AF, AG002DWO, CD32002134, CSC137410040, HY-N2834, LN04615249, T13537
- 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
- CSSB00137410040
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 90 | 5 mg | 737 | |
Description: CAS: 1897-26-3 | ||||||
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