Basic information
- Standard SMILES
CN(C)CCOc1ccc(CN2C(=O)C3(COc4cc5c(cc43)OCCO5)c3ccccc32)cc1- InChIKey
LPVBUHRZKBMMHA-UHFFFAOYSA-N- Molecular formula
- C28H28N2O5
- Average molar mass
- 472.5 g/mol
- Monoisotopic mass
- 472.199822
Names & identifiers
- Preferred name
- 1'-{4-[2-(dimethylamino)ethoxy]benzyl}-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1H)-one
- IUPAC
- 1'-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
Names & synonyms
SCHEMBL385277LPVBUHRZKBMMHA-UHFFFAOYSA-N1'-{4-[2-(dimethylamino)ethoxy]benzyl}-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-2'(1H)-one
Database identifiers
- PubChem CID
- 45280337
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 756
Related reactions
1 records
Compound notes
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