Basic information
- Standard SMILES
N#Cc1ccc2c(c1)c1c(n2Cc2cccc(F)n2)CCC(NC(=O)C2CC2)C1- InChIKey
WIUNAUKEVPPYJI-UHFFFAOYSA-N- Molecular formula
- C23H21FN4O
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid[6-cyano-9-(6-fluoro-pyridin-2-ylmethyl)-2,3,4,9-tetrahydro-1h-carbazol-3-yl]-amide
- IUPAC
- N-[6-cyano-9-[(6-fluoro-2-pyridinyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-yl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL1880800WIUNAUKEVPPYJI-UHFFFAOYSA-Ncyclopropanecarboxylic acid[6-cyano-9-(6-fluoro-pyridin-2-ylmethyl)-2,3,4,9-tetrahydro-1h-carbazol-3-yl]-amide
Database identifiers
- PubChem CID
- 67198529
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 673
Related reactions
2 records
Compound notes
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