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canSAR50481
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NAMES
    SMILES
    O=c1sc2ccccc2n1CCN1CCN(Cc2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C20H22ClN3OS/c21-17-7-5-16(6-8-17)15-23-11-9-22(10-12-23)13-14-24-18-3-1-2-4-19(18)26-20(24)25/h1-8H,9-15H2
    MOLECULAR FORMULA
    C20H22ClN3OS
    CROSS REFERENCES
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    canSAR50481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.12
    AlogP 3.53
    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 canSAR50481.