5-methyl-2-({[(1R,5S)-3-methylbicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB14920867959 (Enamine MADE)
- IUPAC Name
- 5-methyl-2-({[(1R,5S)-3-methylbicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
- Mol formula
- C13H18N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-1092198346, BBV-1093645842, BBV-1094756496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14920867959
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