Structure Info
- Chemspace ID
- CSMB08124215837 (Enamine MADE)
- IUPAC Name
- tert-butyl 3-[(7-fluoro-2,3-dihydro-1H-indol-4-yl)methylidene]azetidine-1-carboxylate
- Mol formula
- C17H21FN2O2
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-1305232503, PV-007772785852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB08124215837
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