Basic information
- Standard SMILES
FC1=CC=CN(N2CCC(C3c4ccccc4C=Cc4ccccc43)CC2)C1- InChIKey
BSHGHUATOIYQHF-UHFFFAOYSA-N- Molecular formula
- C25H25FN2
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- 4-(5H-dibenzo[a,d]cyclohepten-5-yl)-1-(3-fluoro-1-pyridyl)piperidine
- IUPAC
- 3-fluoro-1-[4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperidin-1-yl]-2H-pyridine
Names & synonyms
SCHEMBL10597854BSHGHUATOIYQHF-UHFFFAOYSA-N4-(5H-dibenzo[a,d]cyclohepten-5-yl)-1-(3-fluoro-1-pyridyl)piperidine
Database identifiers
- PubChem CID
- 20131237
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 604
Related reactions
1 records
Linked notes
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