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canSAR651359
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NAMES
    SMILES
    Cc1onc(-c2cccc(F)c2)c1C(=O)N(C)c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H14ClFN2O2/c1-11-16(17(21-24-11)12-4-3-5-14(20)10-12)18(23)22(2)15-8-6-13(19)7-9-15/h3-10H,1-2H3
    MOLECULAR FORMULA
    C18H14ClFN2O2
    CROSS REFERENCES
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    canSAR651359

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.07
    AlogP 4.72
    HBond donors 0
    HBond acceptors 4
    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 canSAR651359.