Structure Info
- Chemspace ID
- CSMB00012433353 (Enamine MADE)
- MFCD
- MFCD21714861
- IUPAC Name
- N-(azetidin-3-yl)-N-propylacetamide
- Mol formula
- C8H16N2O
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-41494559, CSC012433353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012433353
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire