Structure Info
- Chemspace ID
- CSMB01964551350 (Enamine MADE)
- IUPAC Name
- methyl 3-[(carbamoylamino)methyl]oxetane-3-carboxylate
- Mol formula
- C7H12N2O4
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-941120240, CSCR01964551350, Z4014529182, m_2554_16950196_788524, m_2554____16950196____788524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.58
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01964551350
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