Structure Info
- Chemspace ID
- CSMB17499574106 (Enamine MADE)
- IUPAC Name
- 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-1-[3-cyano-3-(propan-2-yl)azetidin-1-yl]cyclobutane-1-carboxylic acid
- Mol formula
- C20H31N3O4
- Mol weight
- 377 Da
- Catalog Number(s)
- BBV-1246324595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17499574106
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