5-[(3,3-difluoropropyl)carbamoyl]pentanoic acid
Structure Info
- Chemspace ID
- CSCS00020475466 (Synthesis)
- IUPAC Name
- 5-[(3,3-difluoropropyl)carbamoyl]pentanoic acid
- Mol formula
- C9H15F2NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-72521833, CSC002646368, CSC020475466, CSCR00002646368, Z3174023365, m_269946_13943078_11766658, m_269946____13943078____11766658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00020475466
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