Basic information
- Standard SMILES
COCCCN1C(=O)CCc2ccc(COC3CN(C(=O)OC(C)(C)C)CCC3c3ccc(OCCCCOc4ccccc4F)cc3)cc21- InChIKey
DMXZQGKHDFPOHY-UHFFFAOYSA-N- Molecular formula
- C40H51FN2O7
- Average molar mass
- 690.8 g/mol
- Monoisotopic mass
- 690.36803013
Names & identifiers
- Preferred name
- tert-Butyl 4-{4-[4-(2-fluorophenoxy)butoxy]phenyl}-3-[1-(3-methoxypropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-ylmethoxy]piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[4-[4-(2-fluorophenoxy)butoxy]phenyl]-3-[[1-(3-methoxypropyl)-2-oxo-3,4-dihydroquinolin-7-yl]methoxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3071216DMXZQGKHDFPOHY-UHFFFAOYSA-Ntert-Butyl 4-{4-[4-(2-fluorophenoxy)butoxy]phenyl}-3-[1-(3-methoxypropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-ylmethoxy]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 68501050
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 17
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
3 records
Compound notes
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