Structure Info
- Chemspace ID
- CSMB09896971895 (Enamine MADE)
- IUPAC Name
- 1-cyano-N-[(2-cyclobutyl-1,3-oxazol-5-yl)methyl]cyclobutane-1-carboxamide
- Mol formula
- C14H17N3O2
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-944065958, s_22____25493464____5135926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64285714285714
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09896971895
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