Basic information
- Standard SMILES
COc1ccc2ncc(=O)n(CCN3CCC(NC(=O)OC(C)(C)C)CC3)c2c1- InChIKey
JDXLIJMBRUJNTJ-UHFFFAOYSA-N- Molecular formula
- C21H30N4O4
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl(1-(2-(7-methoxy-2-oxoquinoxalin-1(2h)-yl)ethyl)piperidin-4-yl)carbamate
- IUPAC
- tert-butyl N-[1-[2-(7-methoxy-2-oxoquinoxalin-1-yl)ethyl]piperidin-4-yl]carbamate
Names & synonyms
tert-butyl (1-(2-(7-methoxy-2-oxoquinoxalin-1(2h)-yl)ethyl)piperidin-4-yl)carbamatetert-Butyl {1-[2-(7-methoxy-2-oxoquinoxalin-1(2H)-yl)ethyl]piperidin-4-yl}carbamatetert-butyl(1-(2-(7-methoxy-2-oxoquinoxalin-1(2h)-yl)ethyl)piperidin-4-yl)carbamatetert-Butyl{1-[2-(7-methoxy-2-oxoquinoxalin-1(2H)-yl)ethyl]piperidin-4-yl}carbamateSCHEMBL10285563JDXLIJMBRUJNTJ-UHFFFAOYSA-Ntert-butyl {1-[2-(7-methoxy-2-oxoquinoxalin-1(2H)-yl)ethyl]-piperidin-4-yl}carbamate917343-39-6DB-299018{1-[2-(7-Methoxy-2-oxo-2H-quinoxalin-1-yl)-ethyl]-piperidin-4-yl}-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59398192
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Related reactions
6 records
Compound notes
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