Basic information
- Standard SMILES
CCOC(=O)N1CCC(c2cn(CCOC)c3ccccc23)CC1- InChIKey
ANJDYGVYPDJFJX-UHFFFAOYSA-N- Molecular formula
- C19H26N2O3
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.1943427
Names & identifiers
- Preferred name
- 4-[1-(2-methoxyethyl)-1H-indol-3-yl]-piperidine-1-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[1-(2-methoxyethyl)indol-3-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL4063089ANJDYGVYPDJFJX-UHFFFAOYSA-N4-[1-(2-methoxyethyl)-1H-indol-3-yl]-piperidine-1-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 11370925
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 409
Related reactions
2 records
Compound notes
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