Structure Info
- Chemspace ID
- CSCS03496682993 (Synthesis)
- IUPAC Name
- {4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl}methyl cubane-1-carboxylate
- Mol formula
- C18H17N3O2S
- Mol weight
- 339 Da
- Catalog Number(s)
- Z4931679781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03496682993
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