Structure Info
- Chemspace ID
- CSCS14929151754 (Synthesis)
- IUPAC Name
- methyl 5-cyano-2-[2-(2-methoxy-2-oxoethyl)-5,5-dimethylmorpholin-4-yl]benzoate
- Mol formula
- C18H22N2O5
- Mol weight
- 346 Da
- Catalog Number(s)
- Z8759550648, s_27____16629560____24646072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14929151754
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