Structure Info
- Chemspace ID
- CSMB01964548945 (Enamine MADE)
- IUPAC Name
- methyl 3-(acetamidomethyl)oxetane-3-carboxylate
- Mol formula
- C8H13NO4
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-940598680, CSCR01964548945, Z4014521003, m_527_16950188_156031, m_527____16950188____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.25
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01964548945
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