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canSAR464203
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1)N1CCN(c2ccccc2CNCCc2cccs2)CC1
    InChI
    InChI=1S/C25H28ClN3OS/c26-22-9-7-20(8-10-22)18-25(30)29-15-13-28(14-16-29)24-6-2-1-4-21(24)19-27-12-11-23-5-3-17-31-23/h1-10,17,27H,11-16,18-19H2
    MOLECULAR FORMULA
    C25H28ClN3OS
    CROSS REFERENCES
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    canSAR464203

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 453.16
    AlogP 4.63
    HBond donors 1
    HBond acceptors 4
    Atoms 59
    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 canSAR464203.