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canSAR67032
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NAMES
    SMILES
    COc1ccc2c(c1)[nH]c1c3ccc4ccn(C)c4c3c3c(c21)C(=O)NC3=O
    InChI
    InChI=1S/C22H15N3O3/c1-25-8-7-10-3-5-13-16(20(10)25)18-17(21(26)24-22(18)27)15-12-6-4-11(28-2)9-14(12)23-19(13)15/h3-9,23H,1-2H3,(H,24,26,27)
    MOLECULAR FORMULA
    C22H15N3O3
    CROSS REFERENCES
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    canSAR67032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.11
    AlogP 3.86
    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 canSAR67032.