Basic information
- Standard SMILES
CCCN(CCC)C1COc2c(F)ccc(-c3ccco3)c2C1- InChIKey
ACFWBGFQIDUFGA-UHFFFAOYSA-N- Molecular formula
- C19H24FNO2
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 3-Dipropylamino-8-fluoro-5-(2-furyl)chroman
- IUPAC
- 8-fluoro-5-(furan-2-yl)-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
Names & synonyms
SCHEMBL8823609ACFWBGFQIDUFGA-UHFFFAOYSA-N3-dipropylamino-8-fluoro-5-(2furyl)chroman3-dipropylamino-8-fluoro-5-(2-furyl)chroman
Database identifiers
- PubChem CID
- 19028136
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 361
Related reactions
11 records
Compound notes
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