1'-{[(2S)-1-methyl-5-oxopyrrolidin-2-yl]methyl}-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1H)-one
Basic information
- Standard SMILES
CN1C(=O)CC[C@H]1CN1C(=O)C2(COc3cc4c(cc32)CCO4)c2ccccc21- InChIKey
FLWGRUIGWHBWQN-NGMICRHFSA-N- Molecular formula
- C23H22N2O4
- Average molar mass
- 390.4 g/mol
Names & identifiers
- Preferred name
- 1'-{[(2S)-1-methyl-5-oxopyrrolidin-2-yl]methyl}-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1H)-one
- IUPAC
- 1'-[[(2S)-1-methyl-5-oxopyrrolidin-2-yl]methyl]spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-2'-one
Names & synonyms
SCHEMBL3329133FLWGRUIGWHBWQN-NGMICRHFSA-N1'-{[(2s)-1-methyl-5-oxopyrrolidin-2-yl]methyl}-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1'h)-one1'-{[(2S)-1-methyl-5-oxopyrrolidin-2-yl]methyl}-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1H)-one
Database identifiers
- PubChem CID
- 59352149
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 713
Related reactions
1 records
Compound notes
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