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canSAR1687983
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NAMES
    SMILES
    Cc1onc(-c2ccc(F)cn2)c1COc1ccc(C(=O)NCC(F)(F)F)cn1
    InChI
    InChI=1S/C18H14F4N4O3/c1-10-13(16(26-29-10)14-4-3-12(19)7-23-14)8-28-15-5-2-11(6-24-15)17(27)25-9-18(20,21)22/h2-7H,8-9H2,1H3,(H,25,27)
    MOLECULAR FORMULA
    C18H14F4N4O3
    CROSS REFERENCES
    1687983 logo

    canSAR1687983

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 410.10
    AlogP 3.45
    HBond donors 1
    HBond acceptors 7
    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 canSAR1687983.