Structure Info
- Chemspace ID
- CSSS00102631440 (In-Stock Screening Compounds)
- MFCD
- MFCD00800709
- IUPAC Name
- (3R,4R)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
- Mol formula
- C22H26O6
- Mol weight
- 386 Da
- Catalog Number(s)
- 176747, AG00C422, AGN-PC-0R18KZ, AR00C4R2, ArZ-UP486075, B0005-176747, BBC25488599, BBP00335, BD125594, CD32001829, CFN98281, CSC102631440, D214725, FD65292, FS-9661, HY-N3761, NP3916, TN5403, Y3310169, ZX-CY007851, ZXC370262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00102631440
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