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canSAR204981
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NAMES
    SMILES
    CCOC(=O)c1c(-c2ccccc2)nc(C)c(C(=O)SCC)c1CC
    InChI
    InChI=1S/C20H23NO3S/c1-5-15-16(20(23)25-7-3)13(4)21-18(14-11-9-8-10-12-14)17(15)19(22)24-6-2/h8-12H,5-7H2,1-4H3
    MOLECULAR FORMULA
    C20H23NO3S
    CROSS REFERENCES
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    canSAR204981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.14
    AlogP 4.69
    HBond donors 0
    HBond acceptors 4
    Atoms 48
    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 canSAR204981.