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canSAR1968851
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NAMES
    SMILES
    COc1ccc(C(=O)Nc2ccccc2C(=O)O)cc1NC(=O)C(c1ccccc1)c1ccccc1
    InChI
    InChI=1S/C29H24N2O5/c1-36-25-17-16-21(27(32)30-23-15-9-8-14-22(23)29(34)35)18-24(25)31-28(33)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18,26H,1H3,(H,30,32)(H,31,33)(H,34,35)
    MOLECULAR FORMULA
    C29H24N2O5
    CROSS REFERENCES
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    canSAR1968851

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 480.17
    AlogP 5.42
    HBond donors 3
    HBond acceptors 7
    Atoms 60
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1968851.