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canSAR1447029
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NAMES
    SMILES
    COC(=O)C1=C(C)N(c2cccc(C)c2)C(=O)/C1=C\c1cccs1
    InChI
    InChI=1S/C19H17NO3S/c1-12-6-4-7-14(10-12)20-13(2)17(19(22)23-3)16(18(20)21)11-15-8-5-9-24-15/h4-11H,1-3H3/b16-11-
    MOLECULAR FORMULA
    C19H17NO3S
    CROSS REFERENCES
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    canSAR1447029

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.09
    AlogP 3.93
    HBond donors 0
    HBond acceptors 4
    Atoms 41
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1447029.