Structure Info
- Chemspace ID
- CSMB09883714506 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1'-methyl-[1,1'-bi(cyclopropane)]-1-carboxylate
- Mol formula
- C16H15NO4
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-921845188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09883714506
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