1-(2'-Methoxybiphen-4-ylcarbonyl)-5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine

HCID 54335813
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Basic information

Standard SMILES
COc1ccccc1-c1ccc(C(=O)N2CCCC(=O)c3ccccc32)cc1
InChIKey
TVJSTUSEUIGOGA-UHFFFAOYSA-N
Molecular formula
C24H21NO3
Average molar mass
371.4 g/mol
Monoisotopic mass
371.15214353

Names & identifiers

Preferred name
1-(2'-Methoxybiphen-4-ylcarbonyl)-5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine
IUPAC
1-[4-(2-methoxyphenyl)benzoyl]-3,4-dihydro-2H-1-benzazepin-5-one

Names & synonyms

SCHEMBL6988182TVJSTUSEUIGOGA-UHFFFAOYSA-N1-(2'-methoxybiphen-4-ylcarbonyl)-5-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine

Database identifiers

PubChem CID
54335813

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Linked notes

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