Tert-butyl (1s,5s)-1-(difluoromethyl)-5-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanesulfonamido}-3-azabicyclo[3.1.1]heptane-3-carboxylate
Structure Info
- Chemspace ID
- CSMB20486979135 (Enamine MADE)
- IUPAC Name
- tert-butyl (1s,5s)-1-(difluoromethyl)-5-{3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propanesulfonamido}-3-azabicyclo[3.1.1]heptane-3-carboxylate
- Mol formula
- C23H29F2N3O7S
- Mol weight
- 530 Da
- Catalog Number(s)
- BBV-1336878429
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 36
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.60869565217391
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20486979135
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