3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-N-[(1r,5s)-5-methylbicyclo[3.1.1]heptan-1-yl]propane-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB20462700185 (Enamine MADE)
- IUPAC Name
- 3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-N-[(1r,5s)-5-methylbicyclo[3.1.1]heptan-1-yl]propane-1-sulfonamide
- Mol formula
- C19H24N2O5S
- Mol weight
- 392 Da
- Catalog Number(s)
- BBV-1311092502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.57894736842105
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20462700185
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