Basic information
- Standard SMILES
CN(C)CCOc1ccc2c(c1)OCC21C(=O)N(C[C@H]2CCCO2)c2ccccc21- InChIKey
YYFPRTBGUPWSDS-QFADGXAASA-N- Molecular formula
- C24H28N2O4
- Average molar mass
- 408.5 g/mol
Names & identifiers
- Preferred name
- 6-[2-(dimethylamino)ethoxy]-1'-[(2R)-tetrahydrofuran-2-ylmethyl]spiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
- IUPAC
- 6-[2-(dimethylamino)ethoxy]-1'-[[(2R)-oxolan-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-2'-one
Names & synonyms
SCHEMBL385468YYFPRTBGUPWSDS-QFADGXAASA-N6-[2-(dimethylamino)ethoxy]-1'-[(2R)-tetrahydrofuran-2-ylmethyl]spiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 45280220
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 628
Related reactions
1 records
Compound notes
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