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canSAR643309
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NAMES
    SMILES
    Cl.NCCCNCCSSCc1ccccc1CSSCCNCCCN
    InChI
    InChI=1S/C18H34N4S4.ClH/c19-7-3-9-21-11-13-23-25-15-17-5-1-2-6-18(17)16-26-24-14-12-22-10-4-8-20;/h1-2,5-6,21-22H,3-4,7-16,19-20H2;1H
    MOLECULAR FORMULA
    C18H35ClN4S4
    CROSS REFERENCES
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    canSAR643309

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 470.14
    AlogP 3.75
    HBond donors 6
    HBond acceptors 4
    Atoms 62
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR643309.