4-({tricyclo[2.2.1.0²,⁶]heptan-3-yl}methyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
Structure Info
- Chemspace ID
- CSMB02191627125 (Enamine MADE)
- IUPAC Name
- 4-({tricyclo[2.2.1.0²,⁶]heptan-3-yl}methyl)-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
- Mol formula
- C15H19N3
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-262551809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02191627125
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