Structure Info
- Chemspace ID
- CSMB02125810462 (Enamine MADE)
- CAS
- 2260959-52-0
- MFCD
- MFCD32437641
- IUPAC Name
- 7-fluoro-2,3-dihydro-1H-inden-4-amine
- Mol formula
- C9H10FN
- Mol weight
- 151 Da
- Catalog Number(s)
- A1497569, AA01XCBV, AG01XCEN, AR01XD3N, BB4LS-BD01397988, BBV-200792618, BD01397988, BG35143, BO35143, BS-48555, F77747, SY367882, X207557, Y1356930, ZXC378169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125810462
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