Molecule

(1-ethylpiperidin-3-yl) 2,2-diphenylacetate

Chemical Information

Molecular Image
InChI InChI=1S/C21H25NO2/c1-2-22-15-9-14-19(16-22)24-21(23)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-20H,2,9,14-16H2,1H3
SMILES CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI Key KTHVBAZBLKXIHZ-UHFFFAOYSA-N
Exact Mass 323.189 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol99498
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB13351 drugbank
    CHEBI:91986 chebi
    CHEMBL1623992 chembl
    249131 surechembl
    4839 pubchem
    RJO31255V9 fdasrs
    PD013164 probes_and_drugs
    DTXSID7048164 comptox
    Molport-004-964-841 molport
    2190 drugcentral
    82378 bindingdb
    The data in this table is sourced from UniChem at EBI.