Structure Info
- Chemspace ID
- CSMB20442804710 (Enamine MADE)
- IUPAC Name
- 2-methyl-2-{octahydro-2H-pyrano[3,2-b]pyridine-5-carbonyl}-2,5-dihydro-1H-pyrrole
- Mol formula
- C14H22N2O2
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-1290304558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.785
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20442804710
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