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canSAR1635328
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NAMES
    SMILES
    O=C1CN=C(n2cnc(C(F)(F)F)c2)C=C2c3cccc(C4CC4)c3CCN12
    InChI
    InChI=1S/C20H17F3N4O/c21-20(22,23)17-10-26(11-25-17)18-8-16-15-3-1-2-13(12-4-5-12)14(15)6-7-27(16)19(28)9-24-18/h1-3,8,10-12H,4-7,9H2
    MOLECULAR FORMULA
    C20H17F3N4O
    CROSS REFERENCES
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    canSAR1635328

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.14
    AlogP 3.47
    HBond donors 0
    HBond acceptors 5
    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 canSAR1635328.