Structure Info
- Chemspace ID
- CSMB02148102494 (Enamine MADE)
- IUPAC Name
- 2-methyl-N-[(1s,3s)-3-(chloromethyl)cyclobutyl]-1,4-dioxane-2-carboxamide
- Mol formula
- C11H18ClNO3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-277004028, m_11_22179042_18716084, m_11____22179042____18716084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02148102494
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