Structure Info
- Chemspace ID
- CSMB02495422368 (Enamine MADE)
- IUPAC Name
- 2-chloro-1-[(1r,3r)-3-(aminomethyl)cyclobutyl]propan-1-one
- Mol formula
- C8H14ClNO
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-300876633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495422368
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