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canSAR1065739
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NAMES
    SMILES
    COCCOc1cc2ncnc(NC3=CC(=O)C(OCc4cccnc4)=CC3=O)c2cc1OC
    InChI
    InChI=1S/C24H22N4O6/c1-31-6-7-33-23-10-17-16(8-22(23)32-2)24(27-14-26-17)28-18-9-20(30)21(11-19(18)29)34-13-15-4-3-5-25-12-15/h3-5,8-12,14H,6-7,13H2,1-2H3,(H,26,27,28)
    MOLECULAR FORMULA
    C24H22N4O6
    CROSS REFERENCES
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    canSAR1065739

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 462.15
    AlogP 2.61
    HBond donors 1
    HBond acceptors 10
    Atoms 56
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1065739.