Structure Info
- Chemspace ID
- CSMB20504684368 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl N-[(1R,5S)-4-oxobicyclo[3.2.0]heptan-1-yl]carbamate
- Mol formula
- C12H19NO3
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-1412058660, EN300-52134084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20504684368
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