Structure Info
- Chemspace ID
- CSMB06434054972 (Enamine MADE)
- IUPAC Name
- ethyl 3-methoxy-3-methyl-2-(methylamino)-2-[(1-methylcyclopropoxy)methyl]butanoate
- Mol formula
- C14H27NO4
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-653107906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 19
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06434054972
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