(2,4-Dimethoxy-phenyl)-(5-quinoxalin-2-yl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone

HCID 67116402
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Basic information

Standard SMILES
COc1ccc(C(=O)N2CC3CN(c4cnc5ccccc5n4)CC3C2)c(OC)c1
InChIKey
GAJZBCYMNQLJBC-UHFFFAOYSA-N
Molecular formula
C23H24N4O3
Average molar mass
404.5 g/mol

Names & identifiers

Preferred name
(2,4-Dimethoxy-phenyl)-(5-quinoxalin-2-yl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone
IUPAC
(2,4-dimethoxyphenyl)-(2-quinoxalin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone

Names & synonyms

SCHEMBL1671469CHEMBL3649151GAJZBCYMNQLJBC-UHFFFAOYSA-NBDBM118538US8653263, 191(2,4-Dimethoxy-phenyl)-(5-quinoxalin-2-yl-hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone

Database identifiers

PubChem CID
67116402
ChEMBL
CHEMBL3649151

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
67.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
30

Related reactions

2 records
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Linked notes

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