Structure Info
- Chemspace ID
- CSSS00000084580 (In-Stock Screening Compounds)
- CAS
- 56593-76-1, 847972-74-1
- MFCD
- MFCD06797719
- IUPAC Name
- octahydrocyclopenta[c]pyrrol-1-one
- Mol formula
- C7H11NO
- Mol weight
- 125 Da
- Catalog Number(s)
- AGN-PC-00NTL9, AT20359, BBV-38290438, BD00904305, CSC000084580, EN300-253273, Z1198170665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000084580
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