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canSAR1619364
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NAMES
    SMILES
    O=C(CSc1ccc(Cl)cc1)OCC(=O)N1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C20H21ClN2O3S/c21-16-6-8-18(9-7-16)27-15-20(25)26-14-19(24)23-12-10-22(11-13-23)17-4-2-1-3-5-17/h1-9H,10-15H2
    MOLECULAR FORMULA
    C20H21ClN2O3S
    CROSS REFERENCES
    1619364 logo

    canSAR1619364

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 404.10
    AlogP 3.32
    HBond donors 0
    HBond acceptors 5
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1619364.