2-{3-[(1-amino-3-methoxypropan-2-yl)amino]cyclobutyl}propan-2-ol
Structure Info
- Chemspace ID
- CSMB00117991276 (Enamine MADE)
- IUPAC Name
- 2-{3-[(1-amino-3-methoxypropan-2-yl)amino]cyclobutyl}propan-2-ol
- Mol formula
- C11H24N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-117345512, CSC117991276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.44
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00117991276
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