3-[4-(4,5-dihydro-1,2-oxazol-3-yl)phenyl]-1-methylcyclobutan-1-ol
Structure Info
- Chemspace ID
- CSMB20994674192 (Enamine MADE)
- IUPAC Name
- 3-[4-(4,5-dihydro-1,2-oxazol-3-yl)phenyl]-1-methylcyclobutan-1-ol
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-1883275086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20994674192
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