Basic information
- Standard SMILES
O=C1N(CCC2CCCNC2)c2ccccc2C12COc1cc3c(cc12)OCO3- InChIKey
GQJASYKNMAOGRI-UHFFFAOYSA-N- Molecular formula
- C23H24N2O4
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.17360725
Names & identifiers
- Preferred name
- 3-[2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)ethyl]piperidine
- IUPAC
- 1'-(2-piperidin-3-ylethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
Names & synonyms
SCHEMBL3335168GQJASYKNMAOGRI-UHFFFAOYSA-N3-[2-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)ethyl]piperidine
Database identifiers
- PubChem CID
- 68601729
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 644
Related reactions
3 records
Compound notes
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