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Basic information
- Standard SMILES
COc1ncc(CN2C(=O)C3(COc4cc5c(cc43)CCO5)c3ccccc32)cn1- InChIKey
MQKGHVKBDMOFQZ-UHFFFAOYSA-N- Molecular formula
- C23H19N3O4
- Average molar mass
- 401.4 g/mol
- Monoisotopic mass
- 401.1375561
Names & identifiers
- Preferred name
- 1'-[(2-methoxypyrimidin-5-yl)methyl]-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1'H)-one
- IUPAC
- 1'-[(2-methoxypyrimidin-5-yl)methyl]spiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-2'-one
Names & synonyms
SCHEMBL3329160MQKGHVKBDMOFQZ-UHFFFAOYSA-N1'-[(2-methoxypyrimidin-5-yl)methyl]-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 59352121
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 73.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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