N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00133018739 (In-Stock Building Blocks)
- CAS
- 2196077-19-5
- IUPAC Name
- N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide
- Mol formula
- C14H16N2O3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS00133018739, CSC133018739, CSCR01511450088, EN300-6689007, Z2517211828, Z3488529863, bbls00133018739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133018739
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