2-[(2R)-1-[3,3-bis(hydroxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSCS00151746338 (Synthesis)
- IUPAC Name
- 2-[(2R)-1-[3,3-bis(hydroxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C17H20N2O5
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-205335312, CSC151746338, CSCR00260843883, PB2914649065, Z2914571597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.81
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00151746338
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