Structure Info
- Chemspace ID
- CSMB00046043210 (Enamine MADE)
- IUPAC Name
- methyl 3-{[(1H-pyrrol-2-yl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C10H14N2O3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-106114457, CSC046043210, FCH7824366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00046043210
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