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canSAR655596
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NAMES
    SMILES
    COc1ccc2c(c1)c(/C=C1\NC(=O)NC1=O)cn2Cc1ccccc1
    InChI
    InChI=1S/C20H17N3O3/c1-26-15-7-8-18-16(10-15)14(9-17-19(24)22-20(25)21-17)12-23(18)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,21,22,24,25)/b17-9-
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
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    canSAR655596

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.13
    AlogP 2.88
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    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 canSAR655596.