Structure Info
- Chemspace ID
- CSMB03487505358 (Enamine MADE)
- IUPAC Name
- 4-[2-(methoxymethyl)-2,5-dihydro-1H-pyrrole-2-carbonyl]-octahydro-2H-1,4-benzoxazine
- Mol formula
- C15H24N2O3
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-371665294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03487505358
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