Basic information
- Standard SMILES
COC(=O)CCCCCOc1ccc2[nH]c(=O)n(-c3ccccc3)c2c1- InChIKey
SFDUPCYSEDENMQ-UHFFFAOYSA-N- Molecular formula
- C20H22N2O4
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.15795719
Names & identifiers
- Preferred name
- 6-[[1-Phenyl-2-oxo-2,3-dihydro-1H-benzoimidazol-6-yl]oxy]hexanoic acid methyl ester
- IUPAC
- methyl 6-[(2-oxo-3-phenyl-1H-benzimidazol-5-yl)oxy]hexanoate
Names & synonyms
SCHEMBL5415114SFDUPCYSEDENMQ-UHFFFAOYSA-N6-[[1-Phenyl-2-oxo-2,3-dihydro-1H-benzoimidazol-6-yl]oxy]hexanoic acid methyl ester
Database identifiers
- PubChem CID
- 69433114
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
5 records
Compound notes
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