8-(1.4-Dioxa-8-azaspiro[4.5]dec-8-yl)-7-fluoroquinoline
Basic information
- Standard SMILES
Fc1ccc2cccnc2c1N1CCC2(CC1)OCCO2- InChIKey
QKVAMZQERRJLTL-UHFFFAOYSA-N- Molecular formula
- C16H17FN2O2
- Average molar mass
- 288.32 g/mol
Names & identifiers
- Preferred name
- 8-(1.4-Dioxa-8-azaspiro[4.5]dec-8-yl)-7-fluoroquinoline
- IUPAC
- 8-(7-fluoroquinolin-8-yl)-1,4-dioxa-8-azaspiro[4.5]decane
Names & synonyms
SCHEMBL3564635QKVAMZQERRJLTL-UHFFFAOYSA-N8-(1.4-dioxa-8-azaspiro[4.5]dec-8-yl)-7-fluoroquinoline
Database identifiers
- PubChem CID
- 59204841
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
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Related reactions
1 records
Compound notes
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