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canSAR1718657
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NAMES
    SMILES
    CC1=NN(C(C#N)c2ccc(F)cc2)C(c2ccccc2)C1
    InChI
    InChI=1S/C18H16FN3/c1-13-11-17(14-5-3-2-4-6-14)22(21-13)18(12-20)15-7-9-16(19)10-8-15/h2-10,17-18H,11H2,1H3
    MOLECULAR FORMULA
    C18H16FN3
    CROSS REFERENCES
    1718657 logo

    canSAR1718657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.13
    AlogP 4.21
    HBond donors 0
    HBond acceptors 3
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1718657.