Basic information
- Standard SMILES
COC(=O)c1c(Nc2ccc([Si](C)(C)C)cc2F)c2cnccc2n1Cc1ccc(OC)cc1- InChIKey
WEIGJVMZHXEMJQ-UHFFFAOYSA-N- Molecular formula
- C26H28FN3O3Si
- Average molar mass
- 477.6 g/mol
- Monoisotopic mass
- 477.18839646
Names & identifiers
- Preferred name
- 3-(2-Fluoro-4-trimethylsilanyl-phenylamino)-1-(4-methoxy-benzyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 3-(2-fluoro-4-trimethylsilylanilino)-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-c]pyridine-2-carboxylate
Names & synonyms
SCHEMBL1920559WEIGJVMZHXEMJQ-UHFFFAOYSA-N3-(2-Fluoro-4-trimethylsilanyl-phenylamino)-1-(4-methoxy-benzyl)-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59596649
Properties
Computed structural properties
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 685
Related reactions
4 records
Compound notes
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