Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C26H47N7O2
- Molecular weight
- 489.7 g/mol
- IUPAC name
- N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl-hydroxyamino]propyl]-2-(1H-indol-3-yl)acetamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN(CCCNCCCNCCCCNCCCN)O
- InChIKey
- LIURIBSBVUMOJS-UHFFFAOYSA-N
- XLogP
- 0.6
- Polar surface area
- 130 Ų
- H-bond donors
- 7
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 489.379124
Show 3 more facts
- chemical formula
- C₂₆H₄₇N₇O₂
- canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCCN(CCCNCCCNCCCCNCCCN)O
- found in taxon
- Agelenopsis aperta
Sources (2)
via Wikidata · CC0