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Structure Info
- Chemspace ID
- CSCS00134743531 (Synthesis)
- IUPAC Name
2-(azetidin-3-yl)-N-[2-(benzylcarbamoyl)ethyl]propanamide
- Mol formula
- C16H23N3O2
- Mol weight
- 289 Da
- Catalog Number(s)
BBV-118172376, CSC134743531, FCH13607132
Properties
- LogP
- 0.12
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
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