Basic information
- Standard SMILES
CCOCCn1cc(C2=CCN(C(=O)OCC)CC2)c2cccnc21- InChIKey
HCFOWCICLDRGLT-UHFFFAOYSA-N- Molecular formula
- C19H25N3O3
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 4-[1-(2-ethoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[1-(2-ethoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL4064267HCFOWCICLDRGLT-UHFFFAOYSA-N4-[1-(2-ethoxyethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68898287
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 56.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 483
Related reactions
3 records
Compound notes
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