Structure Info
- Chemspace ID
- CSSS06454644596 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-{1-[(4R)-4-[(3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoyl]-3-oxopiperazin-2-yl}acetate
- Mol formula
- C31H44N2O7
- Mol weight
- 557 Da
- Catalog Number(s)
- Z5851978552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 40
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.806
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06454644596
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 79 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 81 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 87 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 97 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 117 |
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