Structure Info
- Chemspace ID
- CSMB02152250011 (Enamine MADE)
- IUPAC Name
- rac-7-(chloromethyl)-5-[(1R,3R,4R)-3-methylbicyclo[2.1.0]pentane-1-carbonyl]-5-azaspiro[2.4]heptane
- Mol formula
- C14H20ClNO
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-172037682
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02152250011
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