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canSAR200101
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NAMES
    SMILES
    CNc1nc2c(N(C)C)nc(C(F)(F)F)nc2n1Cc1ccc(C)cc1
    InChI
    InChI=1S/C17H19F3N6/c1-10-5-7-11(8-6-10)9-26-14-12(22-16(26)21-2)13(25(3)4)23-15(24-14)17(18,19)20/h5-8H,9H2,1-4H3,(H,21,22)
    MOLECULAR FORMULA
    C17H19F3N6
    CROSS REFERENCES
    200101 logo

    canSAR200101

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.16
    AlogP 3.31
    HBond donors 1
    HBond acceptors 6
    Atoms 45
    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 canSAR200101.