Basic information
- Standard SMILES
CCOc1cc(OC)ccc1-n1c(C)c(C(C)=O)c(C(C)=O)c1C- InChIKey
KYTQAHSZYSYJFQ-UHFFFAOYSA-N- Molecular formula
- C19H23NO4
- Average molar mass
- 329.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-acetyl-1-(2-ethoxy-4-methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
- IUPAC
- 1-[4-acetyl-1-(2-ethoxy-4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
Names & synonyms
SCHEMBL5008132KYTQAHSZYSYJFQ-UHFFFAOYSA-N1-[4-acetyl-1-(2-ethoxy-4-methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
Database identifiers
- PubChem CID
- 69276743
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 440
Related reactions
1 records
Compound notes
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