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canSAR659989
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NAMES
    SMILES
    COc1ccc2c3c(oc2c1)C(=O)Nc1cc(C)cc[n+]1C3.[Cl-]
    InChI
    InChI=1S/C17H14N2O3.ClH/c1-10-5-6-19-9-13-12-4-3-11(21-2)8-14(12)22-16(13)17(20)18-15(19)7-10;/h3-8H,9H2,1-2H3;1H
    MOLECULAR FORMULA
    C17H15ClN2O3
    CROSS REFERENCES
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    canSAR659989

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.08
    AlogP -0.34
    HBond donors 1
    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 canSAR659989.