Basic information
- Standard SMILES
CN(C)CCOc1ccc2c(c1)OCC21C(=O)N(C(c2ccccc2)c2ccccc2)c2ccccc21- InChIKey
LYYNPBKQQGOZTJ-UHFFFAOYSA-N- Molecular formula
- C32H30N2O3
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.22564282
Names & identifiers
- Preferred name
- 6-[2-(dimethylamino)ethoxy]-1'-(diphenylmethyl)spiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
- IUPAC
- 1'-benzhydryl-6-[2-(dimethylamino)ethoxy]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
Names & synonyms
SCHEMBL385109LYYNPBKQQGOZTJ-UHFFFAOYSA-N6-[2-(dimethylamino)ethoxy]-1'-(diphenylmethyl)spiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 45280452
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 758
Related reactions
2 records
Compound notes
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