3-{[(3-methyladamantan-1-yl)methyl]amino}propane-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB05726268440 (Enamine MADE)
- IUPAC Name
- 3-{[(3-methyladamantan-1-yl)methyl]amino}propane-1-sulfonamide
- Mol formula
- C15H28N2O2S
- Mol weight
- 300 Da
- Catalog Number(s)
- BBV-521466561, PV-002540144589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB05726268440
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