Structure Info
- Chemspace ID
- CSMB00076867261 (Enamine MADE)
- IUPAC Name
- 2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1-methyl-2,3-dihydro-1H-isoindole
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-591174846, CSC076867261, CSCR00824228002, Z1318808621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00076867261
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