Basic information
- Standard SMILES
NC(=O)c1ccc(-n2c3ccccc3c3c(-c4nc5ccc(F)cc5[nH]4)cccc32)cc1NCCCO- InChIKey
TUURDIXWYFSKGZ-UHFFFAOYSA-N- Molecular formula
- C29H24FN5O2
- Average molar mass
- 493.5 g/mol
- Monoisotopic mass
- 493.19140319
Names & identifiers
- Preferred name
- 4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]-2-(3-hydroxypropylamino)benzamide
- IUPAC
- 4-[4-(6-fluoro-1H-benzimidazol-2-yl)carbazol-9-yl]-2-(3-hydroxypropylamino)benzamide
Names & synonyms
SCHEMBL2185332TUURDIXWYFSKGZ-UHFFFAOYSA-N4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]-2-(3-hydroxypropylamino)benzamide
Database identifiers
- PubChem CID
- 44223786
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 802
Related reactions
1 records
Compound notes
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