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canSAR1065837
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NAMES
    SMILES
    O=C(C1COc2ccccc2O1)N1N=C(c2ccccc2)CC1c1ccc(F)cc1
    InChI
    InChI=1S/C24H19FN2O3/c25-18-12-10-17(11-13-18)20-14-19(16-6-2-1-3-7-16)26-27(20)24(28)23-15-29-21-8-4-5-9-22(21)30-23/h1-13,20,23H,14-15H2
    MOLECULAR FORMULA
    C24H19FN2O3
    CROSS REFERENCES
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    canSAR1065837

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.14
    AlogP 4.34
    HBond donors 0
    HBond acceptors 5
    Atoms 49
    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 canSAR1065837.