Basic information
- Standard SMILES
CCOC(=O)c1cnc(Cl)c2ccn(Cc3ccc(OC)cc3)c12- InChIKey
ZPXCUSHTRAWLTL-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2O3
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-chloro-1-{[4-(methyloxy)phenyl]methyl}-1H-pyrrolo[3,2-c]pyridine-7-carboxylate
- IUPAC
- ethyl 4-chloro-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-c]pyridine-7-carboxylate
Names & synonyms
SCHEMBL3988625ZPXCUSHTRAWLTL-UHFFFAOYSA-NEthyl 4-chloro-1-{[4-(methyloxy)phenyl]methyl}-1H-pyrrolo[3,2-c]pyridine-7-carboxylate
Database identifiers
- PubChem CID
- 57840887
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
7 records
Linked notes
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