{2-[(1R*)1-(2,3-Dimethylphenyl)ethyl]-1H-imidazol-1-yl}methyl pivalate

HCID 68677889

Basic information

Standard SMILES
Cc1cccc([C@@H](C)c2nccn2COC(=O)C(C)(C)C)c1C
InChIKey
ZXKQUEBGDVKHLD-OAHLLOKOSA-N
Molecular formula
C19H26N2O2
Average molar mass
314.4 g/mol

Names & identifiers

Preferred name
{2-[(1R*)1-(2,3-Dimethylphenyl)ethyl]-1H-imidazol-1-yl}methyl pivalate
IUPAC
[2-[(1R)-1-(2,3-dimethylphenyl)ethyl]imidazol-1-yl]methyl 2,2-dimethylpropanoate

Names & synonyms

SCHEMBL3528743ZXKQUEBGDVKHLD-OAHLLOKOSA-N{2-[(1R*)1-(2,3-Dimethylphenyl)ethyl]-1H-imidazol-1-yl}methyl pivalate{2-[(R*)1-(2,3-Dimethylphenyl)ethyl]-1H-imidazol-1-yl}methyl pivalate

Database identifiers

PubChem CID
68677889

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
44.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23

Related reactions

4 records

Compound notes

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