Basic information
- Standard SMILES
CC(C)CC1(c2ccc(F)cc2)OC(=O)C2=C1CNCC2- InChIKey
PTNICILDHPGXJQ-UHFFFAOYSA-N- Molecular formula
- C17H20FNO2
- Average molar mass
- 289.34 g/mol
Names & identifiers
- Preferred name
- 3-(4-fluorophenyl)-3-isobutyl-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-1(3H)-one
- IUPAC
- 3-(4-fluorophenyl)-3-(2-methylpropyl)-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-1-one
Names & synonyms
SCHEMBL15030742PTNICILDHPGXJQ-UHFFFAOYSA-N3-(4-fluorophenyl)-3-isobutyl-4,5,6,7-tetrahydrofuro[3,4-c]pyridin-1(3H)-one
Database identifiers
- PubChem CID
- 89628595
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 452
Related reactions
2 records
Compound notes
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