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canSAR464387
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NAMES
    SMILES
    CN1c2cc3nc(C#N)cc(C(F)(F)F)c3cc2CCC1(C)C
    InChI
    InChI=1S/C17H16F3N3/c1-16(2)5-4-10-6-12-13(17(18,19)20)7-11(9-21)22-14(12)8-15(10)23(16)3/h6-8H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C17H16F3N3
    CROSS REFERENCES
    464387 logo

    canSAR464387

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.13
    AlogP 4.29
    HBond donors 0
    HBond acceptors 3
    Atoms 39
    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 canSAR464387.