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canSAR2016363
FEATURES
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NAMES
    SMILES
    COc1ccc(C(=O)Nc2ccccc2C(=O)N2CCOCC2)cc1OC
    InChI
    InChI=1S/C20H22N2O5/c1-25-17-8-7-14(13-18(17)26-2)19(23)21-16-6-4-3-5-15(16)20(24)22-9-11-27-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,23)
    MOLECULAR FORMULA
    C20H22N2O5
    CROSS REFERENCES
    2016363 logo

    canSAR2016363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.15
    AlogP 2.43
    HBond donors 1
    HBond acceptors 7
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016363.