Structure Info
- Chemspace ID
- CSMB03609731172 (Enamine MADE)
- IUPAC Name
- rac-1-{4-[(3R,4R)-4-aminooxolan-3-yl]piperazin-1-yl}prop-2-yn-1-one
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-400213471, EN300-52365280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.23
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03609731172
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