Basic information
- Standard SMILES
CCOC(=O)c1cc2cccc(N3CCN(CCc4ccc5c(c4)CCN5C(C)=O)CC3)c2o1- InChIKey
VEOJYARJMVOECR-UHFFFAOYSA-N- Molecular formula
- C27H31N3O4
- Average molar mass
- 461.6 g/mol
Names & identifiers
- Preferred name
- Ethyl 7-(4-(2-(1-acetylindolin-5-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxylate
- IUPAC
- ethyl 7-[4-[2-(1-acetyl-2,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL942679VEOJYARJMVOECR-UHFFFAOYSA-NEthyl 7-(4-(2-(1-acetylindolin-5-yl)ethyl)piperazin-1-yl)benzofuran-2-carboxylate
Database identifiers
- PubChem CID
- 59636756
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 725
Related reactions
8 records
Compound notes
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