Structure Info
- Chemspace ID
- CSMB02262602595 (Enamine MADE)
- IUPAC Name
- 6-cyclopentyl-N-propyl-6-azadispiro[2.1.4⁵.2³]undecan-9-amine
- Mol formula
- C18H32N2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-295750422
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02262602595
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