Structure Info
- Chemspace ID
- CSMB03606689435 (Enamine MADE)
- IUPAC Name
- 3-[(6,6-dimethylhept-4-yne-1-sulfonyl)methyl]-N-ethylcyclobutan-1-amine
- Mol formula
- C16H29NO2S
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-457582192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03606689435
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