Basic information
- Standard SMILES
COC(=O)c1cc2c(-c3ccnc(F)c3)nccc2n1CCOc1ccc(Cl)cc1- InChIKey
ZCJJBDMSDNMRAA-UHFFFAOYSA-N- Molecular formula
- C22H17ClFN3O3
- Average molar mass
- 425.8 g/mol
Names & identifiers
- Preferred name
- Methyl 1-[2-(4-chlorophenoxy)ethyl]-4-(2-fluoropyridin-4-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
- IUPAC
- methyl 1-[2-(4-chlorophenoxy)ethyl]-4-(2-fluoro-4-pyridinyl)pyrrolo[3,2-c]pyridine-2-carboxylate
Names & synonyms
SCHEMBL14644739ZCJJBDMSDNMRAA-UHFFFAOYSA-NMethyl 1-[2-(4-chlorophenoxy)ethyl]-4-(2-fluoropyridin-4-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
Database identifiers
- PubChem CID
- 71230366
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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