Basic information
- Standard SMILES
COCCCNc1cc(-n2c3ccccc3c3c(-c4nc5ccc(F)cc5[nH]4)cccc32)ccc1C(N)=O- InChIKey
JRHXEWLNDLJHJH-UHFFFAOYSA-N- Molecular formula
- C30H26FN5O2
- Average molar mass
- 507.6 g/mol
- Monoisotopic mass
- 507.20705325
Names & identifiers
- Preferred name
- 4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]-2-(3-methoxypropylamino)benzamide
- IUPAC
- 4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]-2-(3-methoxypropylamino)benzamide
Names & synonyms
SCHEMBL2182172JRHXEWLNDLJHJH-UHFFFAOYSA-N4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]-2-(3-methoxypropylamino)benzamide
Database identifiers
- PubChem CID
- 58338277
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 818
Related reactions
1 records
Linked notes
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