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canSAR550627
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NAMES
    SMILES
    O=C1CCCN1CC#CC[S+]1CCCC1.[Cl-]
    InChI
    InChI=1S/C12H18NOS.ClH/c14-12-6-5-8-13(12)7-1-2-9-15-10-3-4-11-15;/h3-11H2;1H/q+1;/p-1
    MOLECULAR FORMULA
    C12H18ClNOS
    CROSS REFERENCES
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    canSAR550627

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.08
    AlogP -1.97
    HBond donors 0
    HBond acceptors 2
    Atoms 34
    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 canSAR550627.