N-{4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutan]-7-yl}bicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB00065290678 (Enamine MADE)
- IUPAC Name
- N-{4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutan]-7-yl}bicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C17H25NO2
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-608603708, CSC065290678, CSCR00046971444, Z1651765899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00065290678
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