Structure Info
- Chemspace ID
- CSMB00010080015 (Enamine MADE)
- MFCD
- MFCD16876798
- IUPAC Name
- 7-bromo-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C10H9BrO
- Mol weight
- 225 Da
- Catalog Number(s)
- A397505, AA000QMA, AA34398, AG000QP2, AI34398, AR000RE2, BBV-40224968, BD265555, CSC010080015, E79760, FCH1348861, U110148, Y1357262
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010080015
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