Basic information
- Standard SMILES
O=C(C(CCCl)c1ccccc1)N1C2CCCC1CC2- InChIKey
IQQHBVIQCVOMFD-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
Names & identifiers
- Preferred name
- 1-(8-Aza-bicyclo[3.2.1]oct-8-yl)-4-chloro-2-phenyl-butan-1-one
- IUPAC
- 1-(8-azabicyclo[3.2.1]octan-8-yl)-4-chloro-2-phenylbutan-1-one
Names & synonyms
SCHEMBL7458164IQQHBVIQCVOMFD-UHFFFAOYSA-N1-(8-aza-bicyclo[3.2.1]oct-8-yl)-4-chloro-2-phenyl-butan-1-one
Database identifiers
- PubChem CID
- 19968360
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
7 records
Compound notes
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