6-([1,1'-Biphenyl]-2-yl)-1-(3-(2-methylthiazol-4-yl)benzyl)piperidin-2-one

HCID 69080987
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Basic information

Standard SMILES
Cc1nc(-c2cccc(CN3C(=O)CCCC3c3ccccc3-c3ccccc3)c2)cs1
InChIKey
WVSKYWXOXWNTGX-UHFFFAOYSA-N
Molecular formula
C28H26N2OS
Average molar mass
438.6 g/mol

Names & identifiers

Preferred name
6-([1,1'-Biphenyl]-2-yl)-1-(3-(2-methylthiazol-4-yl)benzyl)piperidin-2-one
IUPAC
1-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-6-(2-phenylphenyl)piperidin-2-one

Names & synonyms

SCHEMBL4532020CHEMBL3935599WVSKYWXOXWNTGX-UHFFFAOYSA-NBDBM203104US9242970, 2836-([1,1'-biphenyl]-2-yl)-1-(3-(2-methylthiazol-4-yl)benzyl)piperidin-2-one

Database identifiers

PubChem CID
69080987
ChEMBL
CHEMBL3935599

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
61.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
32

Related reactions

1 records
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Compound notes

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