N-({4'-[1-hydroxy-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propyl][1,1'-biphenyl]-3-yl}methyl)acetamide

HCID 18668643
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Basic information

Standard SMILES
CC(=O)NCc1cccc(-c2ccc(C(O)(c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)C(C)C)cc2)c1
InChIKey
KSMUAYSZYLJVGU-UHFFFAOYSA-N
Molecular formula
C41H39N3O2
Average molar mass
605.8 g/mol

Names & identifiers

Preferred name
N-({4'-[1-hydroxy-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propyl][1,1'-biphenyl]-3-yl}methyl)acetamide
IUPAC
N-[[3-[4-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]phenyl]phenyl]methyl]acetamide

Names & synonyms

SCHEMBL5691341KSMUAYSZYLJVGU-UHFFFAOYSA-NN-({4'-[1-hydroxy-2-methyl-1-(1-trityl-1H-imidazol-4-yl)propyl][1,1'-biphenyl]-3-yl}methyl)acetamide

Database identifiers

PubChem CID
18668643

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
67.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
46

Related reactions

3 records
New reaction record

Compound notes

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