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canSAR1638253
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NAMES
    SMILES
    C[N+](C)(C)CCN(Cc1ccc(Cl)cc1)c1ccccn1.[I-]
    InChI
    InChI=1S/C17H23ClN3.HI/c1-21(2,3)13-12-20(17-6-4-5-11-19-17)14-15-7-9-16(18)10-8-15;/h4-11H,12-14H2,1-3H3;1H/q+1;/p-1
    MOLECULAR FORMULA
    C17H23ClIN3
    CROSS REFERENCES
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    canSAR1638253

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.06
    AlogP 0.45
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR1638253.