Structure Info
- Chemspace ID
- CSMB20621788102 (Enamine MADE)
- IUPAC Name
- 2,5-dioxopyrrolidin-1-yl 4-[(3-methylpiperidin-1-yl)sulfonyl]benzoate
- Mol formula
- C17H20N2O6S
- Mol weight
- 380 Da
- Catalog Number(s)
- EN300-52980512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20621788102
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