Structure Info
- Chemspace ID
- CSMB02542321668 (Enamine MADE)
- IUPAC Name
- benzyl N-[2-(2,4-dimethoxyphenyl)-2-oxo-1-phenylethyl]carbamate
- Mol formula
- C24H23NO5
- Mol weight
- 405 Da
- Catalog Number(s)
- BBV-335647119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02542321668
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