Basic information
- Standard SMILES
COCC1CCCN(c2nc3cc(C(=O)OC)ccc3nc2-c2ccc(F)cc2)C1- InChIKey
CSWLTAIKNLFPGY-UHFFFAOYSA-N- Molecular formula
- C23H24FN3O3
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-fluorophenyl)-3-(3-(methoxymethyl)piperidin-1-yl)quinoxaline-6-carboxylate
- IUPAC
- methyl 2-(4-fluorophenyl)-3-[3-(methoxymethyl)piperidin-1-yl]quinoxaline-6-carboxylate
Names & synonyms
SCHEMBL1458798CSWLTAIKNLFPGY-UHFFFAOYSA-Nmethyl 2-(4-fluorophenyl)-3-(3-(methoxymethyl)piperidin-1-yl)quinoxaline-6-carboxylate
Database identifiers
- PubChem CID
- 67042016
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 572
Related reactions
4 records
Compound notes
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