Structure Info
- Chemspace ID
- CSSS00159274308 (In-Stock Screening Compounds)
- IUPAC Name
- (1S,2R,4aS,8aS)-1-[2-(furan-3-yl)ethyl]-1-hydroxy-2,5,5,8a-tetramethyl-3-oxo-decahydronaphthalen-2-yl acetate
- Mol formula
- C22H32O5
- Mol weight
- 376 Da
- Catalog Number(s)
- ArZ-UP479823, BBP04334, CFN89064, CSC159274308, HY-N8271, TN4093, ZX-CY001599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159274308
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