Basic information
- Standard SMILES
CCCCCC1=C(O)C(=O)N(CCCn2ccnc2)C1c1ccc(C)o1- InChIKey
VDBDNFFXWBOGBA-UHFFFAOYSA-N- Molecular formula
- C20H27N3O3
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.20524173
Names & identifiers
- Preferred name
- 3-Hydroxy-1-(3-imidazol-1-yl-propyl)-5-(5-methyl-furan-2-yl)-4-pentyl-1,5-dihydro-pyrrol-2-one
- IUPAC
- 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(5-methylfuran-2-yl)-3-pentyl-2H-pyrrol-5-one
Names & synonyms
SCHEMBL3818778VDBDNFFXWBOGBA-UHFFFAOYSA-N3-Hydroxy-1-(3-imidazol-1-yl-propyl)-5-(5-methyl-furan-2-yl)-4-pentyl-1,5-dihydro-pyrrol-2-one
Database identifiers
- PubChem CID
- 57923913
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 522
Related reactions
1 records
Compound notes
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