Structure Info
- Chemspace ID
- CSCS20621722063 (Synthesis)
- IUPAC Name
- 5-chloro-4-{[(3R,4R)-3-cyclopropyl-4-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl}-2-methoxybenzoic acid
- Mol formula
- C16H20ClNO6S
- Mol weight
- 390 Da
- Catalog Number(s)
- Z9065005129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20621722063
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