Structure Info
- Chemspace ID
- CSSS00102524194 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C21H22O6
- Mol weight
- 370 Da
- Catalog Number(s)
- AC050111, AG00CN56, ArZ-UP481998, CFN92058, CSC102524194, FS-7472, HY-N10670, JH290319, LN02182636, T124894, ZX-CY003774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102524194
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