Rac-(1R,4R)-N-methyl-N-{[4-(propan-2-yl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2-azabicyclo[2.1.0]pentane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB17432779220 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R)-N-methyl-N-{[4-(propan-2-yl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2-azabicyclo[2.1.0]pentane-1-carboxamide
- Mol formula
- C15H24N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-1225915800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.93333333333333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17432779220
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