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canSAR499428
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NAMES
    SMILES
    Cc1ccc(C(=O)NC2CC2)cc1Nc1cc(=O)n(C)c2c1cnn2-c1c(F)cccc1F
    InChI
    InChI=1S/C24H21F2N5O2/c1-13-6-7-14(23(33)28-15-8-9-15)10-19(13)29-20-11-21(32)30(2)24-16(20)12-27-31(24)22-17(25)4-3-5-18(22)26/h3-7,10-12,15,29H,8-9H2,1-2H3,(H,28,33)
    MOLECULAR FORMULA
    C24H21F2N5O2
    CROSS REFERENCES
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    canSAR499428

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.17
    AlogP 3.95
    HBond donors 2
    HBond acceptors 7
    Atoms 54
    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 canSAR499428.