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canSAR1269446
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NAMES
    SMILES
    O=C1N(c2ccc(F)cc2)CCc2nc(COc3ccccc3)c(Cl)n21
    InChI
    InChI=1S/C19H15ClFN3O2/c20-18-16(12-26-15-4-2-1-3-5-15)22-17-10-11-23(19(25)24(17)18)14-8-6-13(21)7-9-14/h1-9H,10-12H2
    MOLECULAR FORMULA
    C19H15ClFN3O2
    CROSS REFERENCES
    1269446 logo

    canSAR1269446

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.08
    AlogP 4.29
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR1269446.