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canSAR1099569
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NAMES
    SMILES
    COc1cc(Cc2c(-c3ccsc3)[nH]c3ccccc23)cc(OC)c1OC
    InChI
    InChI=1S/C22H21NO3S/c1-24-19-11-14(12-20(25-2)22(19)26-3)10-17-16-6-4-5-7-18(16)23-21(17)15-8-9-27-13-15/h4-9,11-13,23H,10H2,1-3H3
    MOLECULAR FORMULA
    C22H21NO3S
    CROSS REFERENCES
    1099569 logo

    canSAR1099569

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.12
    AlogP 5.51
    HBond donors 1
    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 canSAR1099569.