Basic information
- Standard SMILES
CNC(=O)COc1cccc(CN2C(=O)C3(COc4cc5c(cc43)CCO5)c3ccccc32)c1- InChIKey
AXBSPZHBBWDZMD-UHFFFAOYSA-N- Molecular formula
- C27H24N2O5
- Average molar mass
- 456.5 g/mol
Names & identifiers
- Preferred name
- n-Methyl-2-{3-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'h)-yl)methyl]phenoxy}acetamide
- IUPAC
- N-methyl-2-[3-[(2'-oxospiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-1'-yl)methyl]phenoxy]acetamide
Names & synonyms
SCHEMBL383053AXBSPZHBBWDZMD-UHFFFAOYSA-Nn-methyl-2-{3-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'h)-yl)methyl]phenoxy}acetamide
Database identifiers
- PubChem CID
- 45280451
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 791
Related reactions
1 records
Compound notes
Loading…