2-{[(tert-butoxy)carbonyl](cyclopropyl)amino}-2-(3,6-dibromo-2-fluorophenyl)acetic acid
Structure Info
- Chemspace ID
- CSMB14836085545 (Enamine MADE)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl](cyclopropyl)amino}-2-(3,6-dibromo-2-fluorophenyl)acetic acid
- Mol formula
- C16H18Br2FNO4
- Mol weight
- 467 Da
- Catalog Number(s)
- BBV-1002710027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14836085545
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