Structure Info
- Chemspace ID
- CSMB14810901538 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-({[(but-3-yn-1-yl)carbamoyl]methoxy}methyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C17H26N2O4
- Mol weight
- 322 Da
- Catalog Number(s)
- BBV-976019903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14810901538
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