Basic information
- Standard SMILES
O=C(CCCN1CC2CCC(CC2)C1)c1ccc2c(c1)Cc1cc(C(=O)CCCN3CC4CCC(CC4)C3)ccc1-2- InChIKey
REPQRJUDSCPKII-UHFFFAOYSA-N- Molecular formula
- C37H48N2O2
- Average molar mass
- 552.8 g/mol
Names & identifiers
- Preferred name
- 2,7-Bis[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyryl]fluorene
- IUPAC
- 4-(3-azabicyclo[3.2.2]nonan-3-yl)-1-[7-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butanoyl]-9H-fluoren-2-yl]butan-1-one
Names & synonyms
SCHEMBL11677467REPQRJUDSCPKII-UHFFFAOYSA-N2,7-bis[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyryl]fluorene
Database identifiers
- PubChem CID
- 21392969
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 803
Related reactions
1 records
Linked notes
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