Structure Info
- Chemspace ID
- CSMB00102890927 (Enamine MADE)
- IUPAC Name
- 1-(1-methoxycyclopropanecarbonyl)-3-(propan-2-yl)azetidin-3-ol
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-162914815, CSC102890927, CSCR00002253469, FCH20161956, PB2456486932, Z2456409464, m_527_9192248_11619294, m_527____9192248____11619294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00102890927
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