Basic information
- Standard SMILES
N#Cc1ccc(-n2c3ccccc3c3c(-c4ccc(CO)nc4)cccc32)cc1F- InChIKey
DIKPOXSSWRPNIY-UHFFFAOYSA-N- Molecular formula
- C25H16FN3O
- Average molar mass
- 393.4 g/mol
- Monoisotopic mass
- 393.1277403
Names & identifiers
- Preferred name
- 2-fluoro-4-{4-[6-(hydroxymethyl)pyridin-3-yl]-9H-carbazol-9-yl}benzonitrile
- IUPAC
- 2-fluoro-4-[4-[6-(hydroxymethyl)-3-pyridinyl]carbazol-9-yl]benzonitrile
Names & synonyms
SCHEMBL2180292DIKPOXSSWRPNIY-UHFFFAOYSA-N2-fluoro-4-{4-[6-(hydroxymethyl)pyridin-3-yl]-9H-carbazol-9-yl}benzonitrile
Database identifiers
- PubChem CID
- 67307181
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 650
Related reactions
2 records
Compound notes
Loading…