Ethyl 2-methyl-4-(2-oxopiperidin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020651511 (In-Stock Building Blocks)
- MFCD
- MFCD15528018
- IUPAC Name
- ethyl 2-methyl-4-(2-oxopiperidin-1-yl)benzoate
- Mol formula
- C15H19NO3
- Mol weight
- 261 Da
- Catalog Number(s)
- A614177, CSC020651511, SC-55830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020651511
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