Basic information
- Standard SMILES
Cn1cc(C(=O)OCC23CCCN(CC2)C3)c2ccccc21- InChIKey
ZSSBHZSECGJBRZ-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1H-indole-3-carboxylic acid 1-azabicyclo[3.2.1]oct-5-ylmethyl ester
- IUPAC
- 1-azabicyclo[3.2.1]octan-5-ylmethyl 1-methylindole-3-carboxylate
Names & synonyms
SCHEMBL9458678ZSSBHZSECGJBRZ-UHFFFAOYSA-N1-Methyl-1H-indole-3-carboxylic acid 1-azabicyclo[3.2.1]oct-5-ylmethyl ester
Database identifiers
- PubChem CID
- 54564255
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 441
Related reactions
3 records
Compound notes
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