Structure Info
- Chemspace ID
- CSMB03598480761 (Enamine MADE)
- IUPAC Name
- (butan-2-yl)[(1-{2-oxabicyclo[3.2.0]heptan-7-yl}-3-(propan-2-yl)cyclobutyl)methyl]amine
- Mol formula
- C18H33NO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-448196121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03598480761
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