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canSAR785899
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NAMES
    SMILES
    CCOC(=O)c1c(C)oc2nc(Nc3ccccc3)nc(N3CCOCC3)c12
    InChI
    InChI=1S/C20H22N4O4/c1-3-27-19(25)15-13(2)28-18-16(15)17(24-9-11-26-12-10-24)22-20(23-18)21-14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,22,23)
    MOLECULAR FORMULA
    C20H22N4O4
    CROSS REFERENCES
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    canSAR785899

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.16
    AlogP 3.29
    HBond donors 1
    HBond acceptors 8
    Atoms 50
    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 canSAR785899.