(1RS,4SR)-4-{[(1RS&,4RS&)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl}bicyclo[2.1.0]pentan-2-amine
Structure Info
- Chemspace ID
- CSMB02128408761 (Enamine MADE)
- IUPAC Name
- (1RS,4SR)-4-{[(1RS&,4RS&)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl}bicyclo[2.1.0]pentan-2-amine
- Mol formula
- C11H18N2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-171394343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02128408761
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