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canSAR2018108
FEATURES
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NAMES
    SMILES
    Cc1cc(NC(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)cc(C)n1
    InChI
    InChI=1S/C17H13F3N4O2/c1-9-7-13(8-10(2)21-9)22-15(25)12-5-3-11(4-6-12)14-23-16(26-24-14)17(18,19)20/h3-8H,1-2H3,(H,21,22,25)
    MOLECULAR FORMULA
    C17H13F3N4O2
    CROSS REFERENCES
    2018108 logo

    canSAR2018108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.10
    AlogP 4.02
    HBond donors 1
    HBond acceptors 6
    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 canSAR2018108.