Basic information
- Standard SMILES
COc1ccc2[nH]cc(CCCNCC3COc4ccccc4O3)c2c1- InChIKey
FWRXTLGDDQFNTC-UHFFFAOYSA-N- Molecular formula
- C21H24N2O3
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- (2.3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[3-(5-methoxy-1H-indol-3-yl)-propyl]-amine
- IUPAC
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methoxy-1H-indol-3-yl)propan-1-amine
Names & synonyms
SCHEMBL7817700FWRXTLGDDQFNTC-UHFFFAOYSA-N(2.3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-[3-(5-methoxy-1H-indol-3-yl)-propyl]-amine
Database identifiers
- PubChem CID
- 18923901
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Compound notes
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