N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine

HCID 49819935
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(Nc2ccc3c(n2)OC(c2ccccc2)CN(C)C3)ccc1-n1cnc(C)c1
InChIKey
WXUORZWCMOOXRS-UHFFFAOYSA-N
Molecular formula
C26H27N5O2
Average molar mass
441.5 g/mol

Names & identifiers

Preferred name
N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine
IUPAC
N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-8-amine

Names & synonyms

SCHEMBL3743595WXUORZWCMOOXRS-UHFFFAOYSA-NPD127664N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine

Database identifiers

PubChem CID
49819935

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
64.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
33

Related reactions

1 records
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Linked notes

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