Structure Info
- Chemspace ID
- CSMB20504313729 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[3-(carbamoylmethyl)azetidin-3-yl]carbamate
- Mol formula
- C10H19N3O3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-1412051843, EN300-51884739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.78
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20504313729
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