Basic information
- Standard SMILES
Cl.Fc1ncc(C23CCCN2CCC3)cc1Cl- InChIKey
BRSIRBORBXAYGZ-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2FN2
- Average molar mass
- 277.16 g/mol
Names & identifiers
- Preferred name
- 7a-(5-Chloro-6-fluoro-3-pyridinyl)-hexahydro-1h-pyrrolizine hydrochloride salt
- IUPAC
- 8-(5-chloro-6-fluoro-3-pyridinyl)-1,2,3,5,6,7-hexahydropyrrolizine;hydrochloride
Names & synonyms
SCHEMBL7001597BRSIRBORBXAYGZ-UHFFFAOYSA-N7a-(5-chloro-6-fluoro-3-pyridinyl)-hexahydro-1h-pyrrolizine hydrochloride salt
Database identifiers
- PubChem CID
- 18934769
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
1 records
Compound notes
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