Basic information
- Standard SMILES
Fc1cnccc1-c1ccc2c(c1)C(c1ccccc1)=NCCN2- InChIKey
DRTFVDSJQQMQIP-UHFFFAOYSA-N- Molecular formula
- C20H16FN3
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 7-(3-fluoropyridin-4-yl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
- IUPAC
- 7-(3-fluoro-4-pyridinyl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
Names & synonyms
SCHEMBL1198684DRTFVDSJQQMQIP-UHFFFAOYSA-N7-(3-fluoropyridin-4-yl)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
Database identifiers
- PubChem CID
- 11638282
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 446
Related reactions
2 records
Compound notes
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