(+/-)-Bicyclo[2.2.1]hept-2-yl-(6,7-dimethoxyquinoxalin-2-yl)-amine

HCID 22573129

Notes Reactions

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Basic information

Standard SMILES: COc1cc2ncc(NC3CC4CCC3C4)nc2cc1OC
InChIKey: WDTKJTQWHUMMDU-UHFFFAOYSA-N
Molecular formula: C17H21N3O2
Average molar mass: 299.37 g/mol

Names & identifiers

Preferred name: (+/-)-Bicyclo[2.2.1]hept-2-yl-(6,7-dimethoxyquinoxalin-2-yl)-amine
IUPAC: N-(2-bicyclo[2.2.1]heptanyl)-6,7-dimethoxyquinoxalin-2-amine

Names & synonyms

CHEMBL108007SCHEMBL1401246WDTKJTQWHUMMDU-UHFFFAOYSA-NBDBM50132392(+/-)-bicyclo[2.2.1]hept-2-yl-(6,7-dimethoxyquinoxalin-2-yl)-amine(+/-)Bicyclo[2.2.1]hept-2-yl-(6,7-dimethoxy-quinoxalin-2-yl)-amine

Database identifiers

PubChem CID: 22573129
ChEMBL: CHEMBL108007

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 56.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 394

Related reactions

6 records

New reaction record

HRID 23349As reactantuspto-grants-2005_02

HRID 567739As reactantuspto-grants-2001_01

HRID 1018493As reactantuspto-grants-2002_11

HRID 1859502As reactantuspto-grants-2003_03

HRID 2121339As reactantuspto-grants-2004_02

HRID 2415663As reactantuspto-grants-2004_11

Compound notes

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