Structure Info
- Chemspace ID
- CSMB01172008512 (Enamine MADE)
- IUPAC Name
- (1R,5R)-N-[(3-hydroxyoxolan-3-yl)methyl]-3-oxabicyclo[3.1.0]hexane-1-carboxamide
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-597402078, CSCR01172008512, m_22_9788178_25801720, m_22____9788178____25801720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.53
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01172008512
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