3-{4,4-dimethyl-1-[(methylamino)methyl]cycloheptyl}-2,3-dihydro-1λ⁶-thiophene-1,1-dione
Structure Info
- Chemspace ID
- CSMB14974905267 (Enamine MADE)
- IUPAC Name
- 3-{4,4-dimethyl-1-[(methylamino)methyl]cycloheptyl}-2,3-dihydro-1λ⁶-thiophene-1,1-dione
- Mol formula
- C15H27NO2S
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-1156754979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14974905267
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