Structure Info
- Chemspace ID
- CSCS00118045280 (Synthesis)
- IUPAC Name
- (3R)-3-[(5-chloro-2-iodophenyl)methoxy]pyrrolidine
- Mol formula
- C11H13ClINO
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-117482822, CSC118045280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118045280
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