Basic information
- Standard SMILES
C1=C(c2c[nH]c3ccccc23)CCN(CC2COc3ccc4c(c3O2)CCO4)C1- InChIKey
ZXMKYJVBYPSZEO-UHFFFAOYSA-N- Molecular formula
- C24H24N2O3
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 3-{1-[2,3,8,9-Tetrahydrofuro[3,2-f][1,4]benzodioxin-2-ylmethyl]-1,2,3,6-tetrahydro-4-pyridinyl}-1H-indole
- IUPAC
- 3-[1-(2,3,8,9-tetrahydrofuro[2,3-h][1,4]benzodioxin-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
Names & synonyms
SCHEMBL6628786ZXMKYJVBYPSZEO-UHFFFAOYSA-NL0219293-{1-[2,3,8,9-Tetrahydrofuro[3,2-f][1,4]benzodioxin-2-ylmethyl]-1,2,3,6-tetrahydro-4-pyridinyl}-1H-indole
Database identifiers
- PubChem CID
- 10178355
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 625
Related reactions
2 records
Compound notes
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