Structure Info
- Chemspace ID
- CSMB00017130848 (Enamine MADE)
- IUPAC Name
- 1-{4-[(oxolan-2-yl)methyl]piperazin-1-yl}prop-2-yn-1-one
- Mol formula
- C12H18N2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-48316492, CSC017130848, EN300-52358350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00017130848
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