Structure Info
- Chemspace ID
- CSMB02233902394 (Enamine MADE)
- IUPAC Name
- 1-cyclopropyl-N-methyl-N-(3-methyloxetan-3-yl)-2-(propylamino)ethane-1-sulfonamide
- Mol formula
- C13H26N2O3S
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-294663121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02233902394
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