6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(4-morpholinyl)phenyl][1,1'-biphenyl]-3-carboxamide

HCID 10072671
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Basic information

Standard SMILES
Cc1nc(-c2ccc(-c3cc(C(=O)Nc4cccc(N5CCOCC5)c4)ccc3C)cc2)no1
InChIKey
MVATUTOLBFLJQU-UHFFFAOYSA-N
Molecular formula
C27H26N4O3
Average molar mass
454.5 g/mol
Monoisotopic mass
454.2004907

Names & identifiers

Preferred name
6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(4-morpholinyl)phenyl][1,1'-biphenyl]-3-carboxamide
IUPAC
4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-N-(3-morpholin-4-ylphenyl)benzamide

Names & synonyms

CHEMBL496334SCHEMBL5113219MVATUTOLBFLJQU-UHFFFAOYSA-NBDBM502649926-methyl-4''-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-morpholinophenyl)biphenyl-3-carboxamide6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(4-morpholinyl)phenyl][1,1'-biphenyl]-3-carboxamide

Database identifiers

PubChem CID
10072671
ChEMBL
CHEMBL496334

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
80.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
34

Related reactions

1 records
New reaction record

Compound notes

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