Structure Info
- Chemspace ID
- CSMB14811136037 (Enamine MADE)
- IUPAC Name
- rac-(1R,3S)-3-[(6,6-dimethylhept-4-yne-1-sulfonyl)methyl]-2,2-dimethylcyclobutan-1-amine
- Mol formula
- C16H29NO2S
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-976262027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14811136037
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