Structure Info
- Chemspace ID
- CSMB02261535361 (Enamine MADE)
- IUPAC Name
- N-[(5-{[(1s,3r)-3-bromocyclobutyl]methyl}spiro[3.5]nonan-5-yl)methyl]cyclopropanamine
- Mol formula
- C18H30BrN
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-273224919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02261535361
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