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canSAR1691050
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)cc1)c1cnn2c1NC(=C1CC1)C=C2C(F)F
    InChI
    InChI=1S/C17H13ClF2N4O/c18-10-3-5-11(6-4-10)22-17(25)12-8-21-24-14(15(19)20)7-13(9-1-2-9)23-16(12)24/h3-8,15,23H,1-2H2,(H,22,25)
    MOLECULAR FORMULA
    C17H13ClF2N4O
    CROSS REFERENCES
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    canSAR1691050

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.07
    AlogP 4.37
    HBond donors 2
    HBond acceptors 5
    Atoms 38
    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 canSAR1691050.