2-({[(1R,5S)-bicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-5-methyl-1,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB14875419676 (Enamine MADE)
- IUPAC Name
- 2-({[(1R,5S)-bicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-5-methyl-1,4-dihydropyrimidin-4-one
- Mol formula
- C12H16N2OS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1043569448, BBV-1046532588, BBV-1048536936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14875419676
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