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canSAR1442768
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NAMES
    SMILES
    COc1ccc(CCN=C2SCC(=O)N2Cc2ccccc2)cc1OC
    InChI
    InChI=1S/C20H22N2O3S/c1-24-17-9-8-15(12-18(17)25-2)10-11-21-20-22(19(23)14-26-20)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3
    MOLECULAR FORMULA
    C20H22N2O3S
    CROSS REFERENCES
    1442768 logo

    canSAR1442768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.14
    AlogP 3.38
    HBond donors 0
    HBond acceptors 5
    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 canSAR1442768.