Structure Info
- Chemspace ID
- CSMB00017351992 (Enamine MADE)
- IUPAC Name
- prop-2-en-1-yl 1-carbamoylcyclobutane-1-carboxylate
- Mol formula
- C9H13NO3
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-72178883, CSC017351992, CSCR00000314186, Z1886919617, m_1458_9395490_489874, m_1458____9395490____489874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00017351992
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