6-bromo-8-nitro-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one
Structure Info
- Chemspace ID
- CSSB00020649563 (In-Stock Building Blocks)
- MFCD
- MFCD11975704
- IUPAC Name
- 6-bromo-8-nitro-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-one
- Mol formula
- C13H13BrN2O4
- Mol weight
- 341 Da
- Catalog Number(s)
- CSC020649563, SC-33153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020649563
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