(1-Methyl-cyclohexyl)-[2-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-methanone

HCID 44192593
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Basic information

Standard SMILES
CN1CCOc2cc(-c3cnc4[nH]cc(C(=O)C5(C)CCCCC5)c4n3)ccc21
InChIKey
FMOSEGWSSJCNFT-UHFFFAOYSA-N
Molecular formula
C23H26N4O2
Average molar mass
390.5 g/mol

Names & identifiers

Preferred name
(1-Methyl-cyclohexyl)-[2-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-methanone
IUPAC
(1-methylcyclohexyl)-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]methanone

Names & synonyms

SCHEMBL1635132FMOSEGWSSJCNFT-UHFFFAOYSA-N(1-Methyl-cyclohexyl)-[2-(4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-methanone

Database identifiers

PubChem CID
44192593

Properties

Computed structural properties

XLogP
4
Topological polar surface area
71.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
New reaction record

Linked notes

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