Basic information
- Standard SMILES
CC(C)(C)C(NC(=O)c1cccc2c1-c1ccccc1C2=O)Nc1c(Nc2cccnc2)c(=O)c1=O- InChIKey
GRKQJOPEYJFJHG-UHFFFAOYSA-N- Molecular formula
- C28H24N4O4
- Average molar mass
- 480.5 g/mol
Names & identifiers
- Preferred name
- N-[1-[[3,4-dioxo-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethylpropyl]-9-oxofluorene-4-carboxamide
- IUPAC
- N-[1-[[3,4-dioxo-2-(pyridin-3-ylamino)cyclobuten-1-yl]amino]-2,2-dimethylpropyl]-9-oxofluorene-4-carboxamide
Names & synonyms
SCHEMBL6988932
Database identifiers
- PubChem CID
- 10140656
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 967
Related reactions
1 records
Compound notes
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